REMARK ID 3087 DOMAINID 3505 MODEL 1 SSGCID - MygeA.00118.a UTP--glucose-1-phosphate uridylyltransferase  MG_453
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 463.228 tmscore: 0.96776 5i1fA_201 prob: 100 ident: 41.64
ATOM      1  N   MET A   1      11.640  -2.880  24.800  1.00  1.950          N  
ATOM      2  CA  MET A   1      10.975  -4.075  25.303  1.00  1.710          C  
ATOM      3  C   MET A   1      11.120  -5.199  24.285  1.00  2.010          C  
ATOM      4  O   MET A   1      12.098  -5.943  24.322  1.00  2.860          O  
ATOM      5  CB  MET A   1       9.503  -3.772  25.617  1.00  2.490          C  
ATOM      6  CG  MET A   1       8.683  -4.952  26.218  1.00  2.490          C  
ATOM      7  SD  MET A   1       6.924  -4.580  26.378  1.00  2.490          S  
ATOM      8  CE  MET A   1       6.357  -4.701  24.658  1.00  2.490          C  
ATOM      9 1H   MET A   1      11.022  -2.085  24.880  1.00  2.340          H  
ATOM     10 2H   MET A   1      12.477  -2.710  25.340  1.00  2.340          H  
ATOM     11 3H   MET A   1      11.890  -3.018  23.831  1.00  2.340          H  
ATOM     12  HA  MET A   1      11.470  -4.393  26.220  1.00  2.050          H  
ATOM     13 1HB  MET A   1       9.469  -2.975  26.361  1.00  2.990          H  
ATOM     14 2HB  MET A   1       9.006  -3.390  24.739  1.00  2.990          H  
ATOM     15 1HG  MET A   1       8.774  -5.846  25.626  1.00  2.990          H  
ATOM     16 2HG  MET A   1       9.069  -5.178  27.212  1.00  2.990          H  
ATOM     17 1HE  MET A   1       5.285  -4.505  24.615  1.00  2.990          H  
ATOM     18 2HE  MET A   1       6.869  -3.974  24.037  1.00  2.990          H  
ATOM     19 3HE  MET A   1       6.549  -5.706  24.278  1.00  2.990          H  
ATOM     20  N   LYS A   2      10.140  -5.340  23.399  1.00  1.810          N  
ATOM     21  CA  LYS A   2      10.201  -6.387  22.397  1.00  2.500          C  
ATOM     22  C   LYS A   2       9.702  -5.988  21.019  1.00  2.070          C  
ATOM     23  O   LYS A   2      10.305  -6.362  20.015  1.00  1.420          O  
ATOM     24  CB  LYS A   2       9.371  -7.596  22.854  1.00  3.220          C  
ATOM     25  CG  LYS A   2       9.906  -8.348  24.070  1.00  3.220          C  
ATOM     26  CD  LYS A   2       9.014  -9.523  24.431  1.00  3.220          C  
ATOM     27  CE  LYS A   2       9.550 -10.269  25.647  1.00  3.220          C  
ATOM     28  NZ  LYS A   2       8.667 -11.407  26.040  1.00  3.220          N  
ATOM     29  H   LYS A   2       9.359  -4.709  23.399  1.00  2.170          H  
ATOM     30  HA  LYS A   2      11.241  -6.694  22.287  1.00  3.000          H  
ATOM     31 1HB  LYS A   2       8.359  -7.268  23.090  1.00  3.870          H  
ATOM     32 2HB  LYS A   2       9.296  -8.308  22.032  1.00  3.870          H  
ATOM     33 1HG  LYS A   2      10.911  -8.710  23.850  1.00  3.870          H  
ATOM     34 2HG  LYS A   2       9.966  -7.694  24.925  1.00  3.870          H  
ATOM     35 1HD  LYS A   2       8.008  -9.161  24.651  1.00  3.870          H  
ATOM     36 2HD  LYS A   2       8.959 -10.211  23.588  1.00  3.870          H  
ATOM     37 1HE  LYS A   2      10.543 -10.654  25.419  1.00  3.870          H  
ATOM     38 2HE  LYS A   2       9.624  -9.574  26.485  1.00  3.870          H  
ATOM     39 1HZ  LYS A   2       9.056 -11.873  26.848  1.00  3.870          H  
ATOM     40 2HZ  LYS A   2       7.745 -11.059  26.265  1.00  3.870          H  
ATOM     41 3HZ  LYS A   2       8.599 -12.063  25.275  1.00  3.870          H  
ATOM     42  N   THR A   3       8.583  -5.253  20.996  1.00  2.650          N  
ATOM     43  CA  THR A   3       7.741  -5.111  19.829  1.00  2.420          C  
ATOM     44  C   THR A   3       8.471  -4.867  18.537  1.00  1.620          C  
ATOM     45  O   THR A   3       9.213  -3.897  18.363  1.00  1.980          O  
ATOM     46  CB  THR A   3       6.715  -3.970  20.047  1.00  3.480          C  
ATOM     47  OG1 THR A   3       5.967  -4.197  21.262  1.00  3.480          O  
ATOM     48  CG2 THR A   3       5.725  -3.978  18.918  1.00  3.480          C  
ATOM     49  H   THR A   3       8.199  -4.884  21.846  1.00  3.180          H  
ATOM     50  HA  THR A   3       7.183  -6.039  19.716  1.00  2.900          H  
ATOM     51  HB  THR A   3       7.226  -3.007  20.093  1.00  4.180          H  
ATOM     52  HG1 THR A   3       5.321  -3.454  21.400  1.00  4.180          H  
ATOM     53 1HG2 THR A   3       5.006  -3.179  19.092  1.00  4.180          H  
ATOM     54 2HG2 THR A   3       6.211  -3.826  17.976  1.00  4.180          H  
ATOM     55 3HG2 THR A   3       5.208  -4.935  18.895  1.00  4.180          H  
ATOM     56  N   LYS A   4       8.184  -5.757  17.603  1.00  1.000          N  
ATOM     57  CA  LYS A   4       8.745  -5.669  16.293  1.00  0.460          C  
ATOM     58  C   LYS A   4       7.846  -6.311  15.280  1.00  0.370          C  
ATOM     59  O   LYS A   4       7.394  -7.448  15.445  1.00  0.510          O  
ATOM     60  CB  LYS A   4      10.129  -6.326  16.214  1.00  0.860          C  
ATOM     61  CG  LYS A   4      10.821  -6.154  14.828  1.00  0.860          C  
ATOM     62  CD  LYS A   4      12.231  -6.752  14.784  1.00  0.860          C  
ATOM     63  CE  LYS A   4      12.878  -6.512  13.405  1.00  0.860          C  
ATOM     64  NZ  LYS A   4      14.249  -7.113  13.293  1.00  0.860          N  
ATOM     65  H   LYS A   4       7.568  -6.523  17.830  1.00  1.200          H  
ATOM     66  HA  LYS A   4       8.852  -4.621  16.031  1.00  0.550          H  
ATOM     67 1HB  LYS A   4      10.778  -5.891  16.980  1.00  1.030          H  
ATOM     68 2HB  LYS A   4      10.041  -7.390  16.426  1.00  1.030          H  
ATOM     69 1HG  LYS A   4      10.230  -6.652  14.057  1.00  1.030          H  
ATOM     70 2HG  LYS A   4      10.873  -5.092  14.581  1.00  1.030          H  
ATOM     71 1HD  LYS A   4      12.847  -6.295  15.561  1.00  1.030          H  
ATOM     72 2HD  LYS A   4      12.174  -7.824  14.969  1.00  1.030          H  
ATOM     73 1HE  LYS A   4      12.242  -6.937  12.625  1.00  1.030          H  
ATOM     74 2HE  LYS A   4      12.956  -5.437  13.245  1.00  1.030          H  
ATOM     75 1HZ  LYS A   4      14.622  -6.900  12.369  1.00  1.030          H  
ATOM     76 2HZ  LYS A   4      14.855  -6.718  13.996  1.00  1.030          H  
ATOM     77 3HZ  LYS A   4      14.202  -8.118  13.412  1.00  1.030          H  
ATOM     78  N   ILE A   5       7.633  -5.594  14.206  1.00  0.370          N  
ATOM     79  CA  ILE A   5       6.898  -6.105  13.095  1.00  0.330          C  
ATOM     80  C   ILE A   5       7.880  -6.328  11.989  1.00  0.380          C  
ATOM     81  O   ILE A   5       8.542  -5.397  11.547  1.00  0.440          O  
ATOM     82  CB  ILE A   5       5.793  -5.143  12.697  1.00  0.480          C  
ATOM     83  CG1 ILE A   5       4.848  -5.027  13.892  1.00  0.480          C  
ATOM     84  CG2 ILE A   5       5.108  -5.616  11.440  1.00  0.480          C  
ATOM     85  CD1 ILE A   5       3.808  -3.999  13.793  1.00  0.480          C  
ATOM     86  H   ILE A   5       8.028  -4.654  14.145  1.00  0.440          H  
ATOM     87  HA  ILE A   5       6.449  -7.060  13.362  1.00  0.400          H  
ATOM     88  HB  ILE A   5       6.222  -4.177  12.528  1.00  0.570          H  
ATOM     89 1HG1 ILE A   5       4.386  -5.978  14.011  1.00  0.570          H  
ATOM     90 2HG1 ILE A   5       5.421  -4.817  14.781  1.00  0.570          H  
ATOM     91 1HG2 ILE A   5       4.322  -4.933  11.151  1.00  0.570          H  
ATOM     92 2HG2 ILE A   5       5.820  -5.680  10.620  1.00  0.570          H  
ATOM     93 3HG2 ILE A   5       4.702  -6.596  11.641  1.00  0.570          H  
ATOM     94 1HD1 ILE A   5       3.199  -4.020  14.682  1.00  0.570          H  
ATOM     95 2HD1 ILE A   5       4.265  -3.021  13.699  1.00  0.570          H  
ATOM     96 3HD1 ILE A   5       3.185  -4.205  12.939  1.00  0.570          H  
ATOM     97  N   ARG A   6       7.998  -7.575  11.561  1.00  0.380          N  
ATOM     98  CA  ARG A   6       8.948  -7.899  10.514  1.00  0.430          C  
ATOM     99  C   ARG A   6       8.223  -8.382   9.279  1.00  0.380          C  
ATOM    100  O   ARG A   6       8.865  -8.819   8.317  1.00  0.390          O  
ATOM    101  CB  ARG A   6       9.935  -8.962  10.973  1.00  0.580          C  
ATOM    102  CG  ARG A   6       9.359 -10.356  11.181  1.00  0.580          C  
ATOM    103  CD  ARG A   6      10.402 -11.307  11.635  1.00  0.580          C  
ATOM    104  NE  ARG A   6       9.880 -12.668  11.758  1.00  0.580          N  
ATOM    105  CZ  ARG A   6       9.252 -13.180  12.847  1.00  0.580          C  
ATOM    106  NH1 ARG A   6       9.039 -12.435  13.916  1.00  0.580          N  
ATOM    107  NH2 ARG A   6       8.841 -14.440  12.839  1.00  0.580          N  
ATOM    108  H   ARG A   6       7.431  -8.295  11.993  1.00  0.460          H  
ATOM    109  HA  ARG A   6       9.513  -7.000  10.262  1.00  0.520          H  
ATOM    110 1HB  ARG A   6      10.743  -9.044  10.248  1.00  0.700          H  
ATOM    111 2HB  ARG A   6      10.383  -8.649  11.915  1.00  0.700          H  
ATOM    112 1HG  ARG A   6       8.562 -10.322  11.921  1.00  0.700          H  
ATOM    113 2HG  ARG A   6       8.964 -10.738  10.236  1.00  0.700          H  
ATOM    114 1HD  ARG A   6      11.206 -11.321  10.895  1.00  0.700          H  
ATOM    115 2HD  ARG A   6      10.810 -10.993  12.592  1.00  0.700          H  
ATOM    116  HE  ARG A   6      10.016 -13.281  10.966  1.00  0.700          H  
ATOM    117 1HH1 ARG A   6       9.335 -11.472  13.939  1.00  0.700          H  
ATOM    118 2HH1 ARG A   6       8.557 -12.830  14.717  1.00  0.700          H  
ATOM    119 1HH2 ARG A   6       8.993 -15.026  12.031  1.00  0.700          H  
ATOM    120 2HH2 ARG A   6       8.366 -14.822  13.653  1.00  0.700          H  
ATOM    121  N   LYS A   7       6.888  -8.328   9.319  1.00  0.330          N  
ATOM    122  CA  LYS A   7       6.070  -8.794   8.212  1.00  0.320          C  
ATOM    123  C   LYS A   7       5.199  -7.692   7.632  1.00  0.280          C  
ATOM    124  O   LYS A   7       4.632  -6.878   8.373  1.00  0.250          O  
ATOM    125  CB  LYS A   7       5.131  -9.931   8.650  1.00  0.450          C  
ATOM    126  CG  LYS A   7       5.801 -11.228   9.109  1.00  0.450          C  
ATOM    127  CD  LYS A   7       4.754 -12.326   9.400  1.00  0.450          C  
ATOM    128  CE  LYS A   7       5.405 -13.602   9.945  1.00  0.450          C  
ATOM    129  NZ  LYS A   7       4.408 -14.721  10.205  1.00  0.450          N  
ATOM    130  H   LYS A   7       6.445  -7.933  10.136  1.00  0.400          H  
ATOM    131  HA  LYS A   7       6.728  -9.158   7.438  1.00  0.380          H  
ATOM    132 1HB  LYS A   7       4.504  -9.578   9.472  1.00  0.540          H  
ATOM    133 2HB  LYS A   7       4.467 -10.174   7.830  1.00  0.540          H  
ATOM    134 1HG  LYS A   7       6.471 -11.583   8.336  1.00  0.540          H  
ATOM    135 2HG  LYS A   7       6.382 -11.038  10.010  1.00  0.540          H  
ATOM    136 1HD  LYS A   7       4.023 -11.963  10.130  1.00  0.540          H  
ATOM    137 2HD  LYS A   7       4.231 -12.581   8.481  1.00  0.540          H  
ATOM    138 1HE  LYS A   7       6.150 -13.953   9.232  1.00  0.540          H  
ATOM    139 2HE  LYS A   7       5.903 -13.357  10.886  1.00  0.540          H  
ATOM    140 1HZ  LYS A   7       4.893 -15.516  10.569  1.00  0.540          H  
ATOM    141 2HZ  LYS A   7       3.674 -14.449  10.881  1.00  0.540          H  
ATOM    142 3HZ  LYS A   7       3.913 -15.010   9.343  1.00  0.540          H  
ATOM    143  N   ALA A   8       5.008  -7.750   6.323  1.00  0.290          N  
ATOM    144  CA  ALA A   8       4.099  -6.837   5.647  1.00  0.270          C  
ATOM    145  C   ALA A   8       3.313  -7.586   4.600  1.00  0.260          C  
ATOM    146  O   ALA A   8       3.804  -8.553   4.018  1.00  0.270          O  
ATOM    147  CB  ALA A   8       4.834  -5.678   4.988  1.00  0.390          C  
ATOM    148  H   ALA A   8       5.564  -8.430   5.792  1.00  0.350          H  
ATOM    149  HA  ALA A   8       3.408  -6.448   6.383  1.00  0.320          H  
ATOM    150 1HB  ALA A   8       4.109  -5.015   4.513  1.00  0.460          H  
ATOM    151 2HB  ALA A   8       5.381  -5.133   5.742  1.00  0.460          H  
ATOM    152 3HB  ALA A   8       5.514  -6.059   4.241  1.00  0.460          H  
ATOM    153  N   VAL A   9       2.109  -7.105   4.363  1.00  0.240          N  
ATOM    154  CA  VAL A   9       1.175  -7.618   3.392  1.00  0.230          C  
ATOM    155  C   VAL A   9       0.837  -6.577   2.326  1.00  0.220          C  
ATOM    156  O   VAL A   9       0.406  -5.468   2.651  1.00  0.220          O  
ATOM    157  CB  VAL A   9      -0.101  -8.034   4.158  1.00  0.330          C  
ATOM    158  CG1 VAL A   9      -1.150  -8.508   3.225  1.00  0.330          C  
ATOM    159  CG2 VAL A   9       0.253  -9.143   5.178  1.00  0.330          C  
ATOM    160  H   VAL A   9       1.798  -6.328   4.940  1.00  0.290          H  
ATOM    161  HA  VAL A   9       1.615  -8.488   2.908  1.00  0.280          H  
ATOM    162  HB  VAL A   9      -0.493  -7.171   4.688  1.00  0.390          H  
ATOM    163 1HG1 VAL A   9      -2.036  -8.786   3.797  1.00  0.390          H  
ATOM    164 2HG1 VAL A   9      -1.417  -7.725   2.520  1.00  0.390          H  
ATOM    165 3HG1 VAL A   9      -0.774  -9.368   2.680  1.00  0.390          H  
ATOM    166 1HG2 VAL A   9      -0.640  -9.426   5.732  1.00  0.390          H  
ATOM    167 2HG2 VAL A   9       0.647 -10.008   4.656  1.00  0.390          H  
ATOM    168 3HG2 VAL A   9       1.002  -8.779   5.879  1.00  0.390          H  
ATOM    169  N   ILE A  10       1.011  -6.945   1.058  1.00  0.230          N  
ATOM    170  CA  ILE A  10       0.693  -6.060  -0.050  1.00  0.230          C  
ATOM    171  C   ILE A  10      -0.424  -6.655  -0.901  1.00  0.240          C  
ATOM    172  O   ILE A  10      -0.182  -7.612  -1.638  1.00  0.290          O  
ATOM    173  CB  ILE A  10       1.908  -5.864  -0.985  1.00  0.320          C  
ATOM    174  CG1 ILE A  10       3.109  -5.306  -0.190  1.00  0.320          C  
ATOM    175  CG2 ILE A  10       1.507  -4.922  -2.161  1.00  0.320          C  
ATOM    176  CD1 ILE A  10       4.426  -5.239  -0.970  1.00  0.320          C  
ATOM    177  H   ILE A  10       1.391  -7.871   0.870  1.00  0.280          H  
ATOM    178  HA  ILE A  10       0.406  -5.090   0.339  1.00  0.280          H  
ATOM    179  HB  ILE A  10       2.203  -6.819  -1.383  1.00  0.390          H  
ATOM    180 1HG1 ILE A  10       2.853  -4.326   0.160  1.00  0.390          H  
ATOM    181 2HG1 ILE A  10       3.273  -5.946   0.676  1.00  0.390          H  
ATOM    182 1HG2 ILE A  10       2.332  -4.788  -2.836  1.00  0.390          H  
ATOM    183 2HG2 ILE A  10       0.673  -5.342  -2.723  1.00  0.390          H  
ATOM    184 3HG2 ILE A  10       1.209  -3.951  -1.759  1.00  0.390          H  
ATOM    185 1HD1 ILE A  10       5.207  -4.847  -0.320  1.00  0.390          H  
ATOM    186 2HD1 ILE A  10       4.704  -6.232  -1.306  1.00  0.390          H  
ATOM    187 3HD1 ILE A  10       4.330  -4.591  -1.828  1.00  0.390          H  
ATOM    188  N   PRO A  11      -1.664  -6.195  -0.777  1.00  0.240          N  
ATOM    189  CA  PRO A  11      -2.740  -6.616  -1.626  1.00  0.260          C  
ATOM    190  C   PRO A  11      -2.370  -6.252  -3.053  1.00  0.410          C  
ATOM    191  O   PRO A  11      -2.050  -5.096  -3.312  1.00  0.850          O  
ATOM    192  CB  PRO A  11      -3.919  -5.816  -1.076  1.00  0.390          C  
ATOM    193  CG  PRO A  11      -3.515  -5.530   0.353  1.00  0.390          C  
ATOM    194  CD  PRO A  11      -2.039  -5.312   0.294  1.00  0.390          C  
ATOM    195  HA  PRO A  11      -2.911  -7.669  -1.516  1.00  0.310          H  
ATOM    196 1HB  PRO A  11      -4.066  -4.901  -1.671  1.00  0.470          H  
ATOM    197 2HB  PRO A  11      -4.844  -6.405  -1.156  1.00  0.470          H  
ATOM    198 1HG  PRO A  11      -4.010  -4.662   0.715  1.00  0.470          H  
ATOM    199 2HG  PRO A  11      -3.805  -6.362   1.017  1.00  0.470          H  
ATOM    200 1HD  PRO A  11      -1.790  -4.280   0.026  1.00  0.470          H  
ATOM    201 2HD  PRO A  11      -1.607  -5.611   1.241  1.00  0.470          H  
ATOM    202  N   ALA A  12      -2.445  -7.177  -3.985  1.00  0.240          N  
ATOM    203  CA  ALA A  12      -2.155  -6.870  -5.376  1.00  0.270          C  
ATOM    204  C   ALA A  12      -2.883  -7.877  -6.237  1.00  0.300          C  
ATOM    205  O   ALA A  12      -2.287  -8.559  -7.076  1.00  0.320          O  
ATOM    206  CB  ALA A  12      -0.662  -6.907  -5.641  1.00  0.370          C  
ATOM    207  H   ALA A  12      -2.660  -8.146  -3.756  1.00  0.290          H  
ATOM    208  HA  ALA A  12      -2.543  -5.882  -5.596  1.00  0.320          H  
ATOM    209 1HB  ALA A  12      -0.486  -6.669  -6.683  1.00  0.440          H  
ATOM    210 2HB  ALA A  12      -0.158  -6.180  -5.011  1.00  0.440          H  
ATOM    211 3HB  ALA A  12      -0.299  -7.897  -5.425  1.00  0.440          H  
ATOM    212  N   ALA A  13      -4.195  -7.942  -6.034  1.00  0.310          N  
ATOM    213  CA  ALA A  13      -5.039  -8.920  -6.694  1.00  0.360          C  
ATOM    214  C   ALA A  13      -6.240  -8.293  -7.377  1.00  0.450          C  
ATOM    215  O   ALA A  13      -7.161  -9.011  -7.770  1.00  0.630          O  
ATOM    216  CB  ALA A  13      -5.535  -9.892  -5.648  1.00  0.480          C  
ATOM    217  H   ALA A  13      -4.612  -7.319  -5.355  1.00  0.370          H  
ATOM    218  HA  ALA A  13      -4.445  -9.438  -7.445  1.00  0.430          H  
ATOM    219 1HB  ALA A  13      -6.159 -10.645  -6.059  1.00  0.580          H  
ATOM    220 2HB  ALA A  13      -4.703 -10.359  -5.138  1.00  0.580          H  
ATOM    221 3HB  ALA A  13      -6.103  -9.311  -4.957  1.00  0.580          H  
ATOM    222  N   GLY A  14      -6.260  -6.966  -7.470  1.00  0.400          N  
ATOM    223  CA  GLY A  14      -7.391  -6.257  -8.038  1.00  0.310          C  
ATOM    224  C   GLY A  14      -7.334  -6.202  -9.549  1.00  0.350          C  
ATOM    225  O   GLY A  14      -6.280  -6.385 -10.153  1.00  0.470          O  
ATOM    226  H   GLY A  14      -5.460  -6.435  -7.162  1.00  0.480          H  
ATOM    227 1HA  GLY A  14      -8.316  -6.741  -7.724  1.00  0.370          H  
ATOM    228 2HA  GLY A  14      -7.413  -5.244  -7.638  1.00  0.370          H  
ATOM    229  N   LEU A  15      -8.478  -5.874 -10.136  1.00  0.400          N  
ATOM    230  CA  LEU A  15      -8.657  -5.721 -11.573  1.00  0.500          C  
ATOM    231  C   LEU A  15      -7.902  -4.516 -12.125  1.00  0.460          C  
ATOM    232  O   LEU A  15      -7.347  -4.580 -13.220  1.00  0.510          O  
ATOM    233  CB  LEU A  15     -10.170  -5.658 -11.855  1.00  0.660          C  
ATOM    234  CG  LEU A  15     -10.688  -5.497 -13.310  1.00  0.660          C  
ATOM    235  CD1 LEU A  15     -10.194  -6.608 -14.230  1.00  0.660          C  
ATOM    236  CD2 LEU A  15     -12.213  -5.555 -13.231  1.00  0.660          C  
ATOM    237  H   LEU A  15      -9.284  -5.754  -9.540  1.00  0.480          H  
ATOM    238  HA  LEU A  15      -8.256  -6.614 -12.051  1.00  0.600          H  
ATOM    239 1HB  LEU A  15     -10.616  -6.576 -11.464  1.00  0.790          H  
ATOM    240 2HB  LEU A  15     -10.579  -4.830 -11.284  1.00  0.790          H  
ATOM    241  HG  LEU A  15     -10.356  -4.544 -13.723  1.00  0.790          H  
ATOM    242 1HD1 LEU A  15     -10.608  -6.466 -15.233  1.00  0.790          H  
ATOM    243 2HD1 LEU A  15      -9.104  -6.577 -14.287  1.00  0.790          H  
ATOM    244 3HD1 LEU A  15     -10.513  -7.575 -13.845  1.00  0.790          H  
ATOM    245 1HD2 LEU A  15     -12.624  -5.448 -14.195  1.00  0.790          H  
ATOM    246 2HD2 LEU A  15     -12.503  -6.481 -12.835  1.00  0.790          H  
ATOM    247 3HD2 LEU A  15     -12.596  -4.786 -12.591  1.00  0.790          H  
ATOM    248  N   GLY A  16      -7.912  -3.401 -11.387  1.00  0.420          N  
ATOM    249  CA  GLY A  16      -7.227  -2.205 -11.867  1.00  0.400          C  
ATOM    250  C   GLY A  16      -7.963  -1.534 -13.012  1.00  0.460          C  
ATOM    251  O   GLY A  16      -7.327  -0.946 -13.887  1.00  0.800          O  
ATOM    252  H   GLY A  16      -8.367  -3.413 -10.489  1.00  0.500          H  
ATOM    253 1HA  GLY A  16      -7.131  -1.499 -11.047  1.00  0.480          H  
ATOM    254 2HA  GLY A  16      -6.218  -2.469 -12.183  1.00  0.480          H  
ATOM    255  N   VAL A  17      -9.293  -1.537 -12.940  1.00  0.500          N  
ATOM    256  CA  VAL A  17     -10.187  -1.022 -13.976  1.00  0.530          C  
ATOM    257  C   VAL A  17      -9.804   0.353 -14.493  1.00  0.540          C  
ATOM    258  O   VAL A  17      -9.827   0.612 -15.699  1.00  0.540          O  
ATOM    259  CB  VAL A  17     -11.621  -0.906 -13.428  1.00  0.730          C  
ATOM    260  CG1 VAL A  17     -12.538  -0.205 -14.431  1.00  0.730          C  
ATOM    261  CG2 VAL A  17     -12.126  -2.229 -13.134  1.00  0.730          C  
ATOM    262  H   VAL A  17      -9.690  -1.985 -12.130  1.00  0.600          H  
ATOM    263  HA  VAL A  17     -10.184  -1.732 -14.772  1.00  0.640          H  
ATOM    264  HB  VAL A  17     -11.608  -0.310 -12.518  1.00  0.880          H  
ATOM    265 1HG1 VAL A  17     -13.529  -0.138 -14.020  1.00  0.880          H  
ATOM    266 2HG1 VAL A  17     -12.199   0.802 -14.662  1.00  0.880          H  
ATOM    267 3HG1 VAL A  17     -12.572  -0.790 -15.346  1.00  0.880          H  
ATOM    268 1HG2 VAL A  17     -13.123  -2.161 -12.728  1.00  0.880          H  
ATOM    269 2HG2 VAL A  17     -12.140  -2.804 -14.054  1.00  0.880          H  
ATOM    270 3HG2 VAL A  17     -11.485  -2.707 -12.410  1.00  0.880          H  
ATOM    271  N   ARG A  18      -9.454   1.237 -13.578  1.00  0.590          N  
ATOM    272  CA  ARG A  18      -9.128   2.614 -13.888  1.00  0.630          C  
ATOM    273  C   ARG A  18      -7.961   2.765 -14.862  1.00  0.540          C  
ATOM    274  O   ARG A  18      -7.842   3.798 -15.529  1.00  0.600          O  
ATOM    275  CB  ARG A  18      -8.789   3.342 -12.599  1.00  0.870          C  
ATOM    276  CG  ARG A  18      -9.973   3.594 -11.664  1.00  0.870          C  
ATOM    277  CD  ARG A  18      -9.523   4.184 -10.383  1.00  0.870          C  
ATOM    278  NE  ARG A  18     -10.625   4.468  -9.478  1.00  0.870          N  
ATOM    279  CZ  ARG A  18     -10.483   4.825  -8.181  1.00  0.870          C  
ATOM    280  NH1 ARG A  18      -9.281   4.929  -7.650  1.00  0.870          N  
ATOM    281  NH2 ARG A  18     -11.555   5.071  -7.443  1.00  0.870          N  
ATOM    282  H   ARG A  18      -9.440   0.944 -12.612  1.00  0.710          H  
ATOM    283  HA  ARG A  18     -10.012   3.074 -14.330  1.00  0.760          H  
ATOM    284 1HB  ARG A  18      -8.044   2.769 -12.045  1.00  1.040          H  
ATOM    285 2HB  ARG A  18      -8.338   4.307 -12.833  1.00  1.040          H  
ATOM    286 1HG  ARG A  18     -10.666   4.289 -12.134  1.00  1.040          H  
ATOM    287 2HG  ARG A  18     -10.484   2.657 -11.452  1.00  1.040          H  
ATOM    288 1HD  ARG A  18      -8.859   3.476  -9.894  1.00  1.040          H  
ATOM    289 2HD  ARG A  18      -8.989   5.110 -10.580  1.00  1.040          H  
ATOM    290  HE  ARG A  18     -11.564   4.401  -9.847  1.00  1.040          H  
ATOM    291 1HH1 ARG A  18      -8.456   4.737  -8.208  1.00  1.040          H  
ATOM    292 2HH1 ARG A  18      -9.170   5.198  -6.680  1.00  1.040          H  
ATOM    293 1HH2 ARG A  18     -12.478   4.991  -7.849  1.00  1.040          H  
ATOM    294 2HH2 ARG A  18     -11.454   5.339  -6.473  1.00  1.040          H  
ATOM    295  N   LEU A  19      -7.065   1.778 -14.905  1.00  0.440          N  
ATOM    296  CA  LEU A  19      -5.903   1.836 -15.772  1.00  0.360          C  
ATOM    297  C   LEU A  19      -5.966   0.814 -16.922  1.00  0.290          C  
ATOM    298  O   LEU A  19      -4.937   0.464 -17.514  1.00  0.260          O  
ATOM    299  CB  LEU A  19      -4.632   1.725 -14.921  1.00  0.540          C  
ATOM    300  CG  LEU A  19      -4.404   2.890 -13.863  1.00  0.540          C  
ATOM    301  CD1 LEU A  19      -3.192   2.572 -13.023  1.00  0.540          C  
ATOM    302  CD2 LEU A  19      -4.205   4.252 -14.565  1.00  0.540          C  
ATOM    303  H   LEU A  19      -7.220   0.926 -14.363  1.00  0.530          H  
ATOM    304  HA  LEU A  19      -5.890   2.808 -16.251  1.00  0.430          H  
ATOM    305 1HB  LEU A  19      -4.704   0.821 -14.357  1.00  0.640          H  
ATOM    306 2HB  LEU A  19      -3.763   1.669 -15.577  1.00  0.640          H  
ATOM    307  HG  LEU A  19      -5.268   2.947 -13.197  1.00  0.640          H  
ATOM    308 1HD1 LEU A  19      -3.052   3.363 -12.282  1.00  0.640          H  
ATOM    309 2HD1 LEU A  19      -3.336   1.623 -12.514  1.00  0.640          H  
ATOM    310 3HD1 LEU A  19      -2.316   2.520 -13.658  1.00  0.640          H  
ATOM    311 1HD2 LEU A  19      -4.045   5.016 -13.807  1.00  0.640          H  
ATOM    312 2HD2 LEU A  19      -3.333   4.212 -15.226  1.00  0.640          H  
ATOM    313 3HD2 LEU A  19      -5.079   4.508 -15.141  1.00  0.640          H  
ATOM    314  N   LEU A  20      -7.171   0.340 -17.247  1.00  0.310          N  
ATOM    315  CA  LEU A  20      -7.360  -0.519 -18.407  1.00  0.320          C  
ATOM    316  C   LEU A  20      -7.290   0.362 -19.641  1.00  0.330          C  
ATOM    317  O   LEU A  20      -7.663   1.537 -19.570  1.00  0.440          O  
ATOM    318  CB  LEU A  20      -8.716  -1.250 -18.350  1.00  0.440          C  
ATOM    319  CG  LEU A  20      -8.867  -2.303 -17.260  1.00  0.440          C  
ATOM    320  CD1 LEU A  20     -10.303  -2.715 -17.149  1.00  0.440          C  
ATOM    321  CD2 LEU A  20      -8.022  -3.551 -17.598  1.00  0.440          C  
ATOM    322  H   LEU A  20      -7.993   0.607 -16.691  1.00  0.370          H  
ATOM    323  HA  LEU A  20      -6.556  -1.239 -18.429  1.00  0.380          H  
ATOM    324 1HB  LEU A  20      -9.487  -0.498 -18.159  1.00  0.530          H  
ATOM    325 2HB  LEU A  20      -8.924  -1.697 -19.302  1.00  0.530          H  
ATOM    326  HG  LEU A  20      -8.526  -1.886 -16.320  1.00  0.530          H  
ATOM    327 1HD1 LEU A  20     -10.377  -3.460 -16.358  1.00  0.530          H  
ATOM    328 2HD1 LEU A  20     -10.911  -1.844 -16.904  1.00  0.530          H  
ATOM    329 3HD1 LEU A  20     -10.665  -3.129 -18.047  1.00  0.530          H  
ATOM    330 1HD2 LEU A  20      -8.125  -4.286 -16.798  1.00  0.530          H  
ATOM    331 2HD2 LEU A  20      -8.330  -3.994 -18.522  1.00  0.530          H  
ATOM    332 3HD2 LEU A  20      -7.007  -3.275 -17.687  1.00  0.530          H  
ATOM    333  N   PRO A  21      -6.886  -0.192 -20.794  1.00  0.300          N  
ATOM    334  CA  PRO A  21      -6.474  -1.558 -21.108  1.00  0.270          C  
ATOM    335  C   PRO A  21      -5.096  -2.027 -20.616  1.00  0.220          C  
ATOM    336  O   PRO A  21      -4.841  -3.223 -20.622  1.00  0.240          O  
ATOM    337  CB  PRO A  21      -6.527  -1.538 -22.637  1.00  0.410          C  
ATOM    338  CG  PRO A  21      -6.254  -0.120 -23.024  1.00  0.410          C  
ATOM    339  CD  PRO A  21      -6.904   0.701 -21.952  1.00  0.410          C  
ATOM    340  HA  PRO A  21      -7.242  -2.252 -20.742  1.00  0.320          H  
ATOM    341 1HB  PRO A  21      -5.814  -2.248 -23.048  1.00  0.490          H  
ATOM    342 2HB  PRO A  21      -7.528  -1.849 -22.964  1.00  0.490          H  
ATOM    343 1HG  PRO A  21      -5.176   0.053 -23.087  1.00  0.490          H  
ATOM    344 2HG  PRO A  21      -6.667   0.087 -24.022  1.00  0.490          H  
ATOM    345 1HD  PRO A  21      -6.307   1.597 -21.746  1.00  0.490          H  
ATOM    346 2HD  PRO A  21      -7.943   0.955 -22.217  1.00  0.490          H  
ATOM    347  N   ALA A  22      -4.198  -1.140 -20.178  1.00  0.200          N  
ATOM    348  CA  ALA A  22      -2.875  -1.605 -19.745  1.00  0.220          C  
ATOM    349  C   ALA A  22      -2.965  -2.694 -18.694  1.00  0.210          C  
ATOM    350  O   ALA A  22      -2.291  -3.737 -18.803  1.00  0.240          O  
ATOM    351  CB  ALA A  22      -2.074  -0.448 -19.195  1.00  0.300          C  
ATOM    352  H   ALA A  22      -4.368  -0.129 -20.179  1.00  0.240          H  
ATOM    353  HA  ALA A  22      -2.373  -2.028 -20.604  1.00  0.260          H  
ATOM    354 1HB  ALA A  22      -1.082  -0.795 -18.910  1.00  0.360          H  
ATOM    355 2HB  ALA A  22      -1.999   0.296 -19.954  1.00  0.360          H  
ATOM    356 3HB  ALA A  22      -2.578  -0.028 -18.327  1.00  0.360          H  
ATOM    357  N   THR A  23      -3.881  -2.510 -17.750  1.00  0.190          N  
ATOM    358  CA  THR A  23      -4.017  -3.457 -16.662  1.00  0.190          C  
ATOM    359  C   THR A  23      -4.644  -4.787 -17.045  1.00  0.230          C  
ATOM    360  O   THR A  23      -4.761  -5.689 -16.214  1.00  0.270          O  
ATOM    361  CB  THR A  23      -4.707  -2.831 -15.445  1.00  0.270          C  
ATOM    362  OG1 THR A  23      -5.958  -2.281 -15.819  1.00  0.270          O  
ATOM    363  CG2 THR A  23      -3.838  -1.780 -14.892  1.00  0.270          C  
ATOM    364  H   THR A  23      -4.420  -1.635 -17.740  1.00  0.230          H  
ATOM    365  HA  THR A  23      -3.022  -3.665 -16.351  1.00  0.230          H  
ATOM    366  HB  THR A  23      -4.873  -3.597 -14.686  1.00  0.320          H  
ATOM    367  HG1 THR A  23      -6.441  -1.976 -15.021  1.00  0.320          H  
ATOM    368 1HG2 THR A  23      -4.321  -1.354 -14.025  1.00  0.320          H  
ATOM    369 2HG2 THR A  23      -2.887  -2.223 -14.607  1.00  0.320          H  
ATOM    370 3HG2 THR A  23      -3.675  -1.019 -15.642  1.00  0.320          H  
ATOM    371  N   LYS A  24      -5.026  -4.927 -18.311  1.00  0.250          N  
ATOM    372  CA  LYS A  24      -5.541  -6.168 -18.820  1.00  0.320          C  
ATOM    373  C   LYS A  24      -4.476  -7.254 -18.721  1.00  0.260          C  
ATOM    374  O   LYS A  24      -4.779  -8.417 -18.463  1.00  0.290          O  
ATOM    375  CB  LYS A  24      -5.992  -6.019 -20.261  1.00  0.420          C  
ATOM    376  CG  LYS A  24      -6.575  -7.263 -20.858  1.00  0.420          C  
ATOM    377  CD  LYS A  24      -7.048  -6.982 -22.247  1.00  0.420          C  
ATOM    378  CE  LYS A  24      -7.680  -8.214 -22.910  1.00  0.420          C  
ATOM    379  NZ  LYS A  24      -6.675  -9.200 -23.193  1.00  0.420          N  
ATOM    380  H   LYS A  24      -4.912  -4.151 -18.964  1.00  0.300          H  
ATOM    381  HA  LYS A  24      -6.389  -6.444 -18.219  1.00  0.380          H  
ATOM    382 1HB  LYS A  24      -6.728  -5.216 -20.333  1.00  0.500          H  
ATOM    383 2HB  LYS A  24      -5.136  -5.733 -20.878  1.00  0.500          H  
ATOM    384 1HG  LYS A  24      -5.813  -8.043 -20.888  1.00  0.500          H  
ATOM    385 2HG  LYS A  24      -7.409  -7.606 -20.246  1.00  0.500          H  
ATOM    386 1HD  LYS A  24      -7.734  -6.153 -22.215  1.00  0.500          H  
ATOM    387 2HD  LYS A  24      -6.186  -6.687 -22.857  1.00  0.500          H  
ATOM    388 1HE  LYS A  24      -8.435  -8.647 -22.258  1.00  0.500          H  
ATOM    389 2HE  LYS A  24      -8.139  -7.926 -23.855  1.00  0.500          H  
ATOM    390 1HZ  LYS A  24      -7.030 -10.022 -23.676  1.00  0.500          H  
ATOM    391 2HZ  LYS A  24      -6.008  -8.762 -23.825  1.00  0.500          H  
ATOM    392 3HZ  LYS A  24      -6.226  -9.484 -22.335  1.00  0.500          H  
ATOM    393  N   ALA A  25      -3.224  -6.894 -19.034  1.00  0.250          N  
ATOM    394  CA  ALA A  25      -2.135  -7.861 -19.003  1.00  0.240          C  
ATOM    395  C   ALA A  25      -1.212  -7.623 -17.808  1.00  0.250          C  
ATOM    396  O   ALA A  25      -0.555  -8.559 -17.348  1.00  0.320          O  
ATOM    397  CB  ALA A  25      -1.347  -7.826 -20.298  1.00  0.340          C  
ATOM    398  H   ALA A  25      -3.016  -5.912 -19.236  1.00  0.300          H  
ATOM    399  HA  ALA A  25      -2.567  -8.853 -18.896  1.00  0.290          H  
ATOM    400 1HB  ALA A  25      -0.561  -8.577 -20.265  1.00  0.410          H  
ATOM    401 2HB  ALA A  25      -2.008  -8.033 -21.132  1.00  0.410          H  
ATOM    402 3HB  ALA A  25      -0.907  -6.850 -20.425  1.00  0.410          H  
ATOM    403  N   ILE A  26      -1.122  -6.373 -17.329  1.00  0.230          N  
ATOM    404  CA  ILE A  26      -0.194  -6.041 -16.252  1.00  0.300          C  
ATOM    405  C   ILE A  26      -0.923  -5.577 -14.989  1.00  0.270          C  
ATOM    406  O   ILE A  26      -1.529  -4.524 -15.007  1.00  0.400          O  
ATOM    407  CB  ILE A  26       0.741  -4.892 -16.684  1.00  0.390          C  
ATOM    408  CG1 ILE A  26       1.463  -5.257 -17.920  1.00  0.390          C  
ATOM    409  CG2 ILE A  26       1.731  -4.564 -15.591  1.00  0.390          C  
ATOM    410  CD1 ILE A  26       0.910  -4.643 -19.153  1.00  0.390          C  
ATOM    411  H   ILE A  26      -1.685  -5.623 -17.739  1.00  0.280          H  
ATOM    412  HA  ILE A  26       0.419  -6.910 -16.055  1.00  0.360          H  
ATOM    413  HB  ILE A  26       0.145  -4.009 -16.911  1.00  0.470          H  
ATOM    414 1HG1 ILE A  26       2.481  -4.954 -17.826  1.00  0.470          H  
ATOM    415 2HG1 ILE A  26       1.421  -6.336 -18.041  1.00  0.470          H  
ATOM    416 1HG2 ILE A  26       2.384  -3.765 -15.907  1.00  0.470          H  
ATOM    417 2HG2 ILE A  26       1.203  -4.248 -14.709  1.00  0.470          H  
ATOM    418 3HG2 ILE A  26       2.326  -5.441 -15.369  1.00  0.470          H  
ATOM    419 1HD1 ILE A  26       1.494  -4.982 -19.959  1.00  0.470          H  
ATOM    420 2HD1 ILE A  26      -0.113  -4.931 -19.314  1.00  0.470          H  
ATOM    421 3HD1 ILE A  26       0.965  -3.554 -19.088  1.00  0.470          H  
ATOM    422  N   PRO A  27      -0.784  -6.222 -13.830  1.00  0.230          N  
ATOM    423  CA  PRO A  27      -1.459  -5.811 -12.613  1.00  0.230          C  
ATOM    424  C   PRO A  27      -1.120  -4.349 -12.389  1.00  0.200          C  
ATOM    425  O   PRO A  27       0.019  -3.963 -12.611  1.00  0.250          O  
ATOM    426  CB  PRO A  27      -0.805  -6.716 -11.558  1.00  0.350          C  
ATOM    427  CG  PRO A  27      -0.397  -7.952 -12.339  1.00  0.350          C  
ATOM    428  CD  PRO A  27       0.044  -7.421 -13.698  1.00  0.350          C  
ATOM    429  HA  PRO A  27      -2.544  -5.971 -12.699  1.00  0.280          H  
ATOM    430 1HB  PRO A  27       0.047  -6.198 -11.089  1.00  0.410          H  
ATOM    431 2HB  PRO A  27      -1.526  -6.931 -10.748  1.00  0.410          H  
ATOM    432 1HG  PRO A  27       0.404  -8.501 -11.811  1.00  0.410          H  
ATOM    433 2HG  PRO A  27      -1.245  -8.650 -12.423  1.00  0.410          H  
ATOM    434 1HD  PRO A  27       1.101  -7.145 -13.703  1.00  0.410          H  
ATOM    435 2HD  PRO A  27      -0.209  -8.187 -14.456  1.00  0.410          H  
ATOM    436  N   LYS A  28      -2.068  -3.531 -11.937  1.00  0.220          N  
ATOM    437  CA  LYS A  28      -1.754  -2.108 -11.748  1.00  0.280          C  
ATOM    438  C   LYS A  28      -0.491  -1.840 -10.918  1.00  0.240          C  
ATOM    439  O   LYS A  28       0.231  -0.882 -11.195  1.00  0.260          O  
ATOM    440  CB  LYS A  28      -2.941  -1.374 -11.118  1.00  0.370          C  
ATOM    441  CG  LYS A  28      -3.261  -1.823  -9.717  1.00  0.370          C  
ATOM    442  CD  LYS A  28      -4.414  -1.093  -9.111  1.00  0.370          C  
ATOM    443  CE  LYS A  28      -4.710  -1.680  -7.744  1.00  0.370          C  
ATOM    444  NZ  LYS A  28      -5.758  -0.960  -7.051  1.00  0.370          N  
ATOM    445  H   LYS A  28      -2.998  -3.887 -11.753  1.00  0.260          H  
ATOM    446  HA  LYS A  28      -1.584  -1.674 -12.731  1.00  0.340          H  
ATOM    447 1HB  LYS A  28      -2.735  -0.304 -11.089  1.00  0.440          H  
ATOM    448 2HB  LYS A  28      -3.825  -1.523 -11.726  1.00  0.440          H  
ATOM    449 1HG  LYS A  28      -3.461  -2.895  -9.699  1.00  0.440          H  
ATOM    450 2HG  LYS A  28      -2.419  -1.623  -9.067  1.00  0.440          H  
ATOM    451 1HD  LYS A  28      -4.162  -0.034  -8.990  1.00  0.440          H  
ATOM    452 2HD  LYS A  28      -5.283  -1.176  -9.737  1.00  0.440          H  
ATOM    453 1HE  LYS A  28      -5.022  -2.716  -7.878  1.00  0.440          H  
ATOM    454 2HE  LYS A  28      -3.807  -1.659  -7.131  1.00  0.440          H  
ATOM    455 1HZ  LYS A  28      -5.925  -1.374  -6.150  1.00  0.440          H  
ATOM    456 2HZ  LYS A  28      -5.412  -0.010  -6.907  1.00  0.440          H  
ATOM    457 3HZ  LYS A  28      -6.606  -0.950  -7.577  1.00  0.440          H  
ATOM    458  N   GLU A  29      -0.179  -2.706  -9.945  1.00  0.240          N  
ATOM    459  CA  GLU A  29       0.983  -2.551  -9.075  1.00  0.250          C  
ATOM    460  C   GLU A  29       2.297  -2.711  -9.851  1.00  0.250          C  
ATOM    461  O   GLU A  29       3.396  -2.411  -9.367  1.00  0.270          O  
ATOM    462  CB  GLU A  29       0.893  -3.522  -7.902  1.00  0.350          C  
ATOM    463  CG  GLU A  29      -0.323  -3.311  -7.009  1.00  0.350          C  
ATOM    464  CD  GLU A  29      -1.539  -3.997  -7.521  1.00  0.350          C  
ATOM    465  OE1 GLU A  29      -1.467  -4.578  -8.581  1.00  0.350          O  
ATOM    466  OE2 GLU A  29      -2.552  -3.932  -6.877  1.00  0.350          O  
ATOM    467  H   GLU A  29      -0.811  -3.487  -9.744  1.00  0.290          H  
ATOM    468  HA  GLU A  29       0.957  -1.542  -8.667  1.00  0.300          H  
ATOM    469 1HB  GLU A  29       0.921  -4.553  -8.256  1.00  0.420          H  
ATOM    470 2HB  GLU A  29       1.722  -3.368  -7.269  1.00  0.420          H  
ATOM    471 1HG  GLU A  29      -0.100  -3.686  -6.008  1.00  0.420          H  
ATOM    472 2HG  GLU A  29      -0.524  -2.243  -6.934  1.00  0.420          H  
ATOM    473  N   MET A  30       2.209  -3.301 -11.030  1.00  0.250          N  
ATOM    474  CA  MET A  30       3.359  -3.497 -11.872  1.00  0.270          C  
ATOM    475  C   MET A  30       3.597  -2.375 -12.865  1.00  0.290          C  
ATOM    476  O   MET A  30       4.571  -2.418 -13.620  1.00  0.370          O  
ATOM    477  CB  MET A  30       3.292  -4.848 -12.546  1.00  0.370          C  
ATOM    478  CG  MET A  30       3.569  -5.977 -11.636  1.00  0.370          C  
ATOM    479  SD  MET A  30       5.218  -5.846 -10.903  1.00  0.370          S  
ATOM    480  CE  MET A  30       6.233  -5.988 -12.355  1.00  0.370          C  
ATOM    481  H   MET A  30       1.294  -3.551 -11.402  1.00  0.300          H  
ATOM    482  HA  MET A  30       4.221  -3.513 -11.224  1.00  0.320          H  
ATOM    483 1HB  MET A  30       2.275  -5.008 -12.859  1.00  0.440          H  
ATOM    484 2HB  MET A  30       3.906  -4.879 -13.431  1.00  0.440          H  
ATOM    485 1HG  MET A  30       2.832  -5.951 -10.841  1.00  0.440          H  
ATOM    486 2HG  MET A  30       3.489  -6.909 -12.145  1.00  0.440          H  
ATOM    487 1HE  MET A  30       7.276  -5.925 -12.080  1.00  0.440          H  
ATOM    488 2HE  MET A  30       6.032  -6.936 -12.835  1.00  0.440          H  
ATOM    489 3HE  MET A  30       6.025  -5.177 -13.044  1.00  0.440          H  
ATOM    490  N   LEU A  31       2.733  -1.362 -12.882  1.00  0.250          N  
ATOM    491  CA  LEU A  31       2.963  -0.280 -13.810  1.00  0.270          C  
ATOM    492  C   LEU A  31       3.974   0.656 -13.131  1.00  0.270          C  
ATOM    493  O   LEU A  31       3.825   0.952 -11.933  1.00  0.280          O  
ATOM    494  CB  LEU A  31       1.644   0.418 -14.161  1.00  0.370          C  
ATOM    495  CG  LEU A  31       0.556  -0.479 -14.865  1.00  0.370          C  
ATOM    496  CD1 LEU A  31      -0.701   0.337 -15.045  1.00  0.370          C  
ATOM    497  CD2 LEU A  31       1.049  -0.988 -16.207  1.00  0.370          C  
ATOM    498  H   LEU A  31       1.926  -1.335 -12.248  1.00  0.300          H  
ATOM    499  HA  LEU A  31       3.373  -0.702 -14.710  1.00  0.320          H  
ATOM    500 1HB  LEU A  31       1.202   0.798 -13.237  1.00  0.440          H  
ATOM    501 2HB  LEU A  31       1.856   1.259 -14.815  1.00  0.440          H  
ATOM    502  HG  LEU A  31       0.322  -1.339 -14.228  1.00  0.440          H  
ATOM    503 1HD1 LEU A  31      -1.456  -0.277 -15.515  1.00  0.440          H  
ATOM    504 2HD1 LEU A  31      -1.047   0.659 -14.070  1.00  0.440          H  
ATOM    505 3HD1 LEU A  31      -0.503   1.208 -15.671  1.00  0.440          H  
ATOM    506 1HD2 LEU A  31       0.271  -1.596 -16.672  1.00  0.440          H  
ATOM    507 2HD2 LEU A  31       1.276  -0.160 -16.829  1.00  0.440          H  
ATOM    508 3HD2 LEU A  31       1.930  -1.585 -16.086  1.00  0.440          H  
ATOM    509  N   PRO A  32       5.058   1.054 -13.826  1.00  0.340          N  
ATOM    510  CA  PRO A  32       6.124   1.894 -13.330  1.00  0.380          C  
ATOM    511  C   PRO A  32       5.912   3.366 -13.278  1.00  0.280          C  
ATOM    512  O   PRO A  32       5.204   3.940 -14.099  1.00  0.280          O  
ATOM    513  CB  PRO A  32       7.242   1.622 -14.319  1.00  0.570          C  
ATOM    514  CG  PRO A  32       6.539   1.361 -15.612  1.00  0.570          C  
ATOM    515  CD  PRO A  32       5.271   0.610 -15.219  1.00  0.570          C  
ATOM    516  HA  PRO A  32       6.378   1.562 -12.339  1.00  0.460          H  
ATOM    517 1HB  PRO A  32       7.925   2.486 -14.361  1.00  0.680          H  
ATOM    518 2HB  PRO A  32       7.812   0.783 -13.956  1.00  0.680          H  
ATOM    519 1HG  PRO A  32       6.326   2.317 -16.124  1.00  0.680          H  
ATOM    520 2HG  PRO A  32       7.198   0.796 -16.276  1.00  0.680          H  
ATOM    521 1HD  PRO A  32       4.437   0.922 -15.871  1.00  0.680          H  
ATOM    522 2HD  PRO A  32       5.473  -0.476 -15.257  1.00  0.680          H  
ATOM    523  N   LEU A  33       6.687   3.976 -12.403  1.00  0.290          N  
ATOM    524  CA  LEU A  33       6.892   5.402 -12.420  1.00  0.280          C  
ATOM    525  C   LEU A  33       8.253   5.538 -13.057  1.00  0.310          C  
ATOM    526  O   LEU A  33       9.252   5.058 -12.494  1.00  0.350          O  
ATOM    527  CB  LEU A  33       6.874   5.993 -11.019  1.00  0.400          C  
ATOM    528  CG  LEU A  33       5.622   5.700 -10.186  1.00  0.400          C  
ATOM    529  CD1 LEU A  33       5.810   6.377  -8.825  1.00  0.400          C  
ATOM    530  CD2 LEU A  33       4.356   6.173 -10.957  1.00  0.400          C  
ATOM    531  H   LEU A  33       7.189   3.400 -11.720  1.00  0.350          H  
ATOM    532  HA  LEU A  33       6.162   5.894 -13.063  1.00  0.340          H  
ATOM    533 1HB  LEU A  33       7.731   5.626 -10.481  1.00  0.480          H  
ATOM    534 2HB  LEU A  33       6.970   7.079 -11.102  1.00  0.480          H  
ATOM    535  HG  LEU A  33       5.529   4.627 -10.002  1.00  0.480          H  
ATOM    536 1HD1 LEU A  33       4.943   6.183  -8.200  1.00  0.480          H  
ATOM    537 2HD1 LEU A  33       6.694   5.988  -8.340  1.00  0.480          H  
ATOM    538 3HD1 LEU A  33       5.938   7.441  -8.963  1.00  0.480          H  
ATOM    539 1HD2 LEU A  33       3.470   5.974 -10.363  1.00  0.480          H  
ATOM    540 2HD2 LEU A  33       4.434   7.226 -11.161  1.00  0.480          H  
ATOM    541 3HD2 LEU A  33       4.261   5.638 -11.901  1.00  0.480          H  
ATOM    542  N   VAL A  34       8.288   6.144 -14.240  1.00  0.330          N  
ATOM    543  CA  VAL A  34       9.485   6.286 -15.069  1.00  0.400          C  
ATOM    544  C   VAL A  34      10.101   4.926 -15.479  1.00  0.460          C  
ATOM    545  O   VAL A  34      10.086   4.569 -16.655  1.00  0.570          O  
ATOM    546  CB  VAL A  34      10.506   7.200 -14.352  1.00  0.530          C  
ATOM    547  CG1 VAL A  34      11.832   7.252 -15.094  1.00  0.530          C  
ATOM    548  CG2 VAL A  34       9.895   8.599 -14.251  1.00  0.530          C  
ATOM    549  H   VAL A  34       7.425   6.550 -14.605  1.00  0.400          H  
ATOM    550  HA  VAL A  34       9.187   6.801 -15.984  1.00  0.480          H  
ATOM    551  HB  VAL A  34      10.714   6.820 -13.358  1.00  0.640          H  
ATOM    552 1HG1 VAL A  34      12.491   7.912 -14.544  1.00  0.640          H  
ATOM    553 2HG1 VAL A  34      12.283   6.272 -15.155  1.00  0.640          H  
ATOM    554 3HG1 VAL A  34      11.680   7.630 -16.096  1.00  0.640          H  
ATOM    555 1HG2 VAL A  34      10.587   9.253 -13.747  1.00  0.640          H  
ATOM    556 2HG2 VAL A  34       9.691   8.981 -15.238  1.00  0.640          H  
ATOM    557 3HG2 VAL A  34       8.963   8.559 -13.695  1.00  0.640          H  
ATOM    558  N   ASN A  35      10.670   4.192 -14.524  1.00  0.440          N  
ATOM    559  CA  ASN A  35      11.268   2.889 -14.803  1.00  0.560          C  
ATOM    560  C   ASN A  35      11.138   1.873 -13.667  1.00  0.360          C  
ATOM    561  O   ASN A  35      11.683   0.769 -13.759  1.00  0.380          O  
ATOM    562  CB  ASN A  35      12.729   3.081 -15.119  1.00  0.740          C  
ATOM    563  CG  ASN A  35      13.456   3.691 -13.934  1.00  0.740          C  
ATOM    564  OD1 ASN A  35      12.828   4.171 -12.969  1.00  0.740          O  
ATOM    565  ND2 ASN A  35      14.762   3.676 -13.977  1.00  0.740          N  
ATOM    566  H   ASN A  35      10.650   4.561 -13.577  1.00  0.530          H  
ATOM    567  HA  ASN A  35      10.767   2.462 -15.674  1.00  0.670          H  
ATOM    568 1HB  ASN A  35      13.186   2.117 -15.365  1.00  0.880          H  
ATOM    569 2HB  ASN A  35      12.835   3.728 -15.988  1.00  0.880          H  
ATOM    570 1HD2 ASN A  35      15.296   4.056 -13.225  1.00  0.880          H  
ATOM    571 2HD2 ASN A  35      15.240   3.278 -14.762  1.00  0.880          H  
ATOM    572  N   LYS A  36      10.392   2.202 -12.617  1.00  0.300          N  
ATOM    573  CA  LYS A  36      10.291   1.301 -11.478  1.00  0.350          C  
ATOM    574  C   LYS A  36       8.835   1.028 -11.082  1.00  0.300          C  
ATOM    575  O   LYS A  36       8.093   1.979 -10.841  1.00  0.370          O  
ATOM    576  CB  LYS A  36      11.064   1.919 -10.312  1.00  0.470          C  
ATOM    577  CG  LYS A  36      11.102   1.089  -9.036  1.00  0.470          C  
ATOM    578  CD  LYS A  36      11.865   1.798  -7.886  1.00  0.470          C  
ATOM    579  CE  LYS A  36      13.379   1.918  -8.175  1.00  0.470          C  
ATOM    580  NZ  LYS A  36      14.142   2.457  -7.009  1.00  0.470          N  
ATOM    581  H   LYS A  36       9.941   3.119 -12.573  1.00  0.360          H  
ATOM    582  HA  LYS A  36      10.806   0.396 -11.735  1.00  0.420          H  
ATOM    583 1HB  LYS A  36      12.083   2.087 -10.647  1.00  0.560          H  
ATOM    584 2HB  LYS A  36      10.641   2.892 -10.076  1.00  0.560          H  
ATOM    585 1HG  LYS A  36      10.073   0.941  -8.707  1.00  0.560          H  
ATOM    586 2HG  LYS A  36      11.551   0.119  -9.234  1.00  0.560          H  
ATOM    587 1HD  LYS A  36      11.459   2.793  -7.746  1.00  0.560          H  
ATOM    588 2HD  LYS A  36      11.725   1.241  -6.954  1.00  0.560          H  
ATOM    589 1HE  LYS A  36      13.774   0.936  -8.433  1.00  0.560          H  
ATOM    590 2HE  LYS A  36      13.532   2.594  -9.009  1.00  0.560          H  
ATOM    591 1HZ  LYS A  36      15.118   2.522  -7.240  1.00  0.560          H  
ATOM    592 2HZ  LYS A  36      13.795   3.369  -6.760  1.00  0.560          H  
ATOM    593 3HZ  LYS A  36      14.038   1.826  -6.196  1.00  0.560          H  
ATOM    594  N   PRO A  37       8.374  -0.238 -11.026  1.00  0.250          N  
ATOM    595  CA  PRO A  37       7.019  -0.629 -10.679  1.00  0.300          C  
ATOM    596  C   PRO A  37       6.570  -0.094  -9.344  1.00  0.260          C  
ATOM    597  O   PRO A  37       7.321  -0.135  -8.364  1.00  0.240          O  
ATOM    598  CB  PRO A  37       7.117  -2.152 -10.636  1.00  0.450          C  
ATOM    599  CG  PRO A  37       8.198  -2.476 -11.569  1.00  0.450          C  
ATOM    600  CD  PRO A  37       9.226  -1.381 -11.373  1.00  0.450          C  
ATOM    601  HA  PRO A  37       6.314  -0.359 -11.469  1.00  0.360          H  
ATOM    602 1HB  PRO A  37       7.319  -2.498  -9.614  1.00  0.540          H  
ATOM    603 2HB  PRO A  37       6.175  -2.587 -10.934  1.00  0.540          H  
ATOM    604 1HG  PRO A  37       8.554  -3.481 -11.387  1.00  0.540          H  
ATOM    605 2HG  PRO A  37       7.776  -2.483 -12.587  1.00  0.540          H  
ATOM    606 1HD  PRO A  37       9.920  -1.624 -10.553  1.00  0.540          H  
ATOM    607 2HD  PRO A  37       9.723  -1.245 -12.317  1.00  0.540          H  
ATOM    608  N   THR A  38       5.319   0.327  -9.300  1.00  0.260          N  
ATOM    609  CA  THR A  38       4.664   0.796  -8.094  1.00  0.220          C  
ATOM    610  C   THR A  38       4.976  -0.131  -6.895  1.00  0.220          C  
ATOM    611  O   THR A  38       5.364   0.327  -5.811  1.00  0.270          O  
ATOM    612  CB  THR A  38       3.158   0.893  -8.388  1.00  0.320          C  
ATOM    613  OG1 THR A  38       2.936   1.863  -9.447  1.00  0.320          O  
ATOM    614  CG2 THR A  38       2.407   1.274  -7.190  1.00  0.320          C  
ATOM    615  H   THR A  38       4.776   0.362 -10.167  1.00  0.310          H  
ATOM    616  HA  THR A  38       5.032   1.795  -7.865  1.00  0.260          H  
ATOM    617  HB  THR A  38       2.805  -0.058  -8.726  1.00  0.390          H  
ATOM    618  HG1 THR A  38       3.271   1.519 -10.310  1.00  0.390          H  
ATOM    619 1HG2 THR A  38       1.351   1.326  -7.446  1.00  0.390          H  
ATOM    620 2HG2 THR A  38       2.549   0.540  -6.401  1.00  0.390          H  
ATOM    621 3HG2 THR A  38       2.741   2.232  -6.846  1.00  0.390          H  
ATOM    622  N   ILE A  39       4.809  -1.447  -7.089  1.00  0.220          N  
ATOM    623  CA  ILE A  39       5.079  -2.413  -6.026  1.00  0.250          C  
ATOM    624  C   ILE A  39       6.534  -2.413  -5.545  1.00  0.250          C  
ATOM    625  O   ILE A  39       6.784  -2.799  -4.402  1.00  0.290          O  
ATOM    626  CB  ILE A  39       4.661  -3.859  -6.408  1.00  0.340          C  
ATOM    627  CG1 ILE A  39       4.597  -4.721  -5.095  1.00  0.340          C  
ATOM    628  CG2 ILE A  39       5.625  -4.487  -7.474  1.00  0.340          C  
ATOM    629  CD1 ILE A  39       3.843  -6.023  -5.226  1.00  0.340          C  
ATOM    630  H   ILE A  39       4.437  -1.764  -7.987  1.00  0.260          H  
ATOM    631  HA  ILE A  39       4.459  -2.132  -5.177  1.00  0.300          H  
ATOM    632  HB  ILE A  39       3.700  -3.839  -6.827  1.00  0.410          H  
ATOM    633 1HG1 ILE A  39       5.608  -4.964  -4.780  1.00  0.410          H  
ATOM    634 2HG1 ILE A  39       4.129  -4.126  -4.315  1.00  0.410          H  
ATOM    635 1HG2 ILE A  39       5.287  -5.484  -7.736  1.00  0.410          H  
ATOM    636 2HG2 ILE A  39       5.616  -3.866  -8.367  1.00  0.410          H  
ATOM    637 3HG2 ILE A  39       6.641  -4.552  -7.092  1.00  0.410          H  
ATOM    638 1HD1 ILE A  39       3.855  -6.541  -4.268  1.00  0.410          H  
ATOM    639 2HD1 ILE A  39       2.808  -5.821  -5.512  1.00  0.410          H  
ATOM    640 3HD1 ILE A  39       4.299  -6.638  -5.966  1.00  0.410          H  
ATOM    641  N   GLN A  40       7.507  -2.052  -6.396  1.00  0.220          N  
ATOM    642  CA  GLN A  40       8.881  -2.023  -5.932  1.00  0.230          C  
ATOM    643  C   GLN A  40       9.037  -0.887  -4.949  1.00  0.240          C  
ATOM    644  O   GLN A  40       9.767  -1.023  -3.972  1.00  0.240          O  
ATOM    645  CB  GLN A  40       9.886  -1.859  -7.059  1.00  0.320          C  
ATOM    646  CG  GLN A  40      11.377  -1.984  -6.603  1.00  0.320          C  
ATOM    647  CD  GLN A  40      11.697  -3.376  -6.063  1.00  0.320          C  
ATOM    648  OE1 GLN A  40      11.279  -4.315  -6.711  1.00  0.320          O  
ATOM    649  NE2 GLN A  40      12.436  -3.529  -4.948  1.00  0.320          N  
ATOM    650  H   GLN A  40       7.301  -1.723  -7.336  1.00  0.260          H  
ATOM    651  HA  GLN A  40       9.092  -2.958  -5.416  1.00  0.280          H  
ATOM    652 1HB  GLN A  40       9.688  -2.597  -7.831  1.00  0.380          H  
ATOM    653 2HB  GLN A  40       9.740  -0.895  -7.500  1.00  0.380          H  
ATOM    654 1HG  GLN A  40      12.019  -1.798  -7.461  1.00  0.380          H  
ATOM    655 2HG  GLN A  40      11.588  -1.251  -5.822  1.00  0.380          H  
ATOM    656 1HE2 GLN A  40      12.696  -4.481  -4.603  1.00  0.380          H  
ATOM    657 2HE2 GLN A  40      12.774  -2.720  -4.455  1.00  0.380          H  
ATOM    658  N   TYR A  41       8.347   0.235  -5.203  1.00  0.240          N  
ATOM    659  CA  TYR A  41       8.431   1.371  -4.285  1.00  0.260          C  
ATOM    660  C   TYR A  41       7.911   0.929  -2.918  1.00  0.250          C  
ATOM    661  O   TYR A  41       8.511   1.247  -1.885  1.00  0.270          O  
ATOM    662  CB  TYR A  41       7.624   2.587  -4.789  1.00  0.360          C  
ATOM    663  CG  TYR A  41       8.282   3.404  -5.899  1.00  0.360          C  
ATOM    664  CD1 TYR A  41       7.994   3.154  -7.231  1.00  0.360          C  
ATOM    665  CD2 TYR A  41       9.158   4.429  -5.568  1.00  0.360          C  
ATOM    666  CE1 TYR A  41       8.588   3.909  -8.210  1.00  0.360          C  
ATOM    667  CE2 TYR A  41       9.749   5.182  -6.560  1.00  0.360          C  
ATOM    668  CZ  TYR A  41       9.469   4.923  -7.875  1.00  0.360          C  
ATOM    669  OH  TYR A  41      10.067   5.668  -8.868  1.00  0.360          O  
ATOM    670  H   TYR A  41       7.782   0.275  -6.062  1.00  0.290          H  
ATOM    671  HA  TYR A  41       9.478   1.657  -4.173  1.00  0.310          H  
ATOM    672 1HB  TYR A  41       6.657   2.260  -5.145  1.00  0.430          H  
ATOM    673 2HB  TYR A  41       7.437   3.255  -3.950  1.00  0.430          H  
ATOM    674  HD1 TYR A  41       7.306   2.359  -7.505  1.00  0.430          H  
ATOM    675  HD2 TYR A  41       9.384   4.637  -4.522  1.00  0.430          H  
ATOM    676  HE1 TYR A  41       8.367   3.710  -9.246  1.00  0.430          H  
ATOM    677  HE2 TYR A  41      10.440   5.981  -6.300  1.00  0.430          H  
ATOM    678  HH  TYR A  41       9.773   5.354  -9.737  1.00  0.430          H  
ATOM    679  N   ILE A  42       6.824   0.143  -2.929  1.00  0.240          N  
ATOM    680  CA  ILE A  42       6.227  -0.359  -1.692  1.00  0.230          C  
ATOM    681  C   ILE A  42       7.188  -1.287  -0.959  1.00  0.240          C  
ATOM    682  O   ILE A  42       7.374  -1.157   0.255  1.00  0.240          O  
ATOM    683  CB  ILE A  42       4.933  -1.155  -1.963  1.00  0.330          C  
ATOM    684  CG1 ILE A  42       3.832  -0.291  -2.599  1.00  0.330          C  
ATOM    685  CG2 ILE A  42       4.430  -1.750  -0.694  1.00  0.330          C  
ATOM    686  CD1 ILE A  42       3.290   0.904  -1.791  1.00  0.330          C  
ATOM    687  H   ILE A  42       6.390  -0.041  -3.841  1.00  0.290          H  
ATOM    688  HA  ILE A  42       6.015   0.484  -1.038  1.00  0.280          H  
ATOM    689  HB  ILE A  42       5.142  -1.960  -2.661  1.00  0.390          H  
ATOM    690 1HG1 ILE A  42       4.210   0.096  -3.541  1.00  0.390          H  
ATOM    691 2HG1 ILE A  42       3.014  -0.962  -2.804  1.00  0.390          H  
ATOM    692 1HG2 ILE A  42       3.521  -2.307  -0.899  1.00  0.390          H  
ATOM    693 2HG2 ILE A  42       5.158  -2.416  -0.249  1.00  0.390          H  
ATOM    694 3HG2 ILE A  42       4.230  -0.957  -0.011  1.00  0.390          H  
ATOM    695 1HD1 ILE A  42       2.513   1.415  -2.370  1.00  0.390          H  
ATOM    696 2HD1 ILE A  42       2.854   0.578  -0.849  1.00  0.390          H  
ATOM    697 3HD1 ILE A  42       4.089   1.611  -1.591  1.00  0.390          H  
ATOM    698  N   VAL A  43       7.800  -2.218  -1.686  1.00  0.260          N  
ATOM    699  CA  VAL A  43       8.753  -3.117  -1.069  1.00  0.280          C  
ATOM    700  C   VAL A  43       9.960  -2.380  -0.521  1.00  0.300          C  
ATOM    701  O   VAL A  43      10.416  -2.721   0.570  1.00  0.320          O  
ATOM    702  CB  VAL A  43       9.138  -4.271  -2.006  1.00  0.380          C  
ATOM    703  CG1 VAL A  43      10.330  -5.076  -1.443  1.00  0.380          C  
ATOM    704  CG2 VAL A  43       7.912  -5.182  -2.093  1.00  0.380          C  
ATOM    705  H   VAL A  43       7.580  -2.302  -2.683  1.00  0.310          H  
ATOM    706  HA  VAL A  43       8.251  -3.583  -0.223  1.00  0.340          H  
ATOM    707  HB  VAL A  43       9.412  -3.889  -2.994  1.00  0.460          H  
ATOM    708 1HG1 VAL A  43      10.555  -5.906  -2.110  1.00  0.460          H  
ATOM    709 2HG1 VAL A  43      11.212  -4.440  -1.363  1.00  0.460          H  
ATOM    710 3HG1 VAL A  43      10.090  -5.454  -0.483  1.00  0.460          H  
ATOM    711 1HG2 VAL A  43       8.109  -6.026  -2.705  1.00  0.460          H  
ATOM    712 2HG2 VAL A  43       7.668  -5.526  -1.109  1.00  0.460          H  
ATOM    713 3HG2 VAL A  43       7.069  -4.621  -2.499  1.00  0.460          H  
ATOM    714  N   GLU A  44      10.515  -1.407  -1.255  1.00  0.320          N  
ATOM    715  CA  GLU A  44      11.655  -0.688  -0.713  1.00  0.360          C  
ATOM    716  C   GLU A  44      11.265   0.005   0.579  1.00  0.360          C  
ATOM    717  O   GLU A  44      12.034  -0.024   1.540  1.00  0.390          O  
ATOM    718  CB  GLU A  44      12.184   0.359  -1.688  1.00  0.490          C  
ATOM    719  CG  GLU A  44      12.895  -0.184  -2.903  1.00  0.490          C  
ATOM    720  CD  GLU A  44      13.332   0.916  -3.825  1.00  0.490          C  
ATOM    721  OE1 GLU A  44      13.044   2.056  -3.535  1.00  0.490          O  
ATOM    722  OE2 GLU A  44      13.951   0.632  -4.826  1.00  0.490          O  
ATOM    723  H   GLU A  44      10.147  -1.173  -2.180  1.00  0.380          H  
ATOM    724  HA  GLU A  44      12.447  -1.403  -0.498  1.00  0.430          H  
ATOM    725 1HB  GLU A  44      11.344   0.960  -2.047  1.00  0.590          H  
ATOM    726 2HB  GLU A  44      12.860   1.026  -1.169  1.00  0.590          H  
ATOM    727 1HG  GLU A  44      13.767  -0.750  -2.581  1.00  0.590          H  
ATOM    728 2HG  GLU A  44      12.231  -0.859  -3.429  1.00  0.590          H  
ATOM    729  N   GLU A  45      10.066   0.600   0.630  1.00  0.330          N  
ATOM    730  CA  GLU A  45       9.605   1.230   1.852  1.00  0.340          C  
ATOM    731  C   GLU A  45       9.530   0.226   2.984  1.00  0.340          C  
ATOM    732  O   GLU A  45       9.986   0.509   4.102  1.00  0.360          O  
ATOM    733  CB  GLU A  45       8.241   1.872   1.635  1.00  0.470          C  
ATOM    734  CG  GLU A  45       7.632   2.481   2.865  1.00  0.470          C  
ATOM    735  CD  GLU A  45       6.418   3.212   2.558  1.00  0.470          C  
ATOM    736  OE1 GLU A  45       6.099   3.334   1.401  1.00  0.470          O  
ATOM    737  OE2 GLU A  45       5.778   3.671   3.469  1.00  0.470          O  
ATOM    738  H   GLU A  45       9.479   0.646  -0.212  1.00  0.400          H  
ATOM    739  HA  GLU A  45      10.315   2.008   2.128  1.00  0.410          H  
ATOM    740 1HB  GLU A  45       8.328   2.648   0.873  1.00  0.570          H  
ATOM    741 2HB  GLU A  45       7.545   1.130   1.256  1.00  0.570          H  
ATOM    742 1HG  GLU A  45       7.369   1.672   3.546  1.00  0.570          H  
ATOM    743 2HG  GLU A  45       8.331   3.100   3.360  1.00  0.570          H  
ATOM    744  N   ALA A  46       8.978  -0.956   2.691  1.00  0.310          N  
ATOM    745  CA  ALA A  46       8.848  -1.983   3.696  1.00  0.310          C  
ATOM    746  C   ALA A  46      10.203  -2.391   4.255  1.00  0.340          C  
ATOM    747  O   ALA A  46      10.387  -2.443   5.477  1.00  0.340          O  
ATOM    748  CB  ALA A  46       8.156  -3.196   3.095  1.00  0.430          C  
ATOM    749  H   ALA A  46       8.585  -1.106   1.755  1.00  0.370          H  
ATOM    750  HA  ALA A  46       8.248  -1.593   4.491  1.00  0.370          H  
ATOM    751 1HB  ALA A  46       8.017  -3.963   3.834  1.00  0.520          H  
ATOM    752 2HB  ALA A  46       7.205  -2.905   2.700  1.00  0.520          H  
ATOM    753 3HB  ALA A  46       8.766  -3.575   2.291  1.00  0.520          H  
ATOM    754  N   VAL A  47      11.186  -2.573   3.378  1.00  0.360          N  
ATOM    755  CA  VAL A  47      12.517  -2.981   3.806  1.00  0.410          C  
ATOM    756  C   VAL A  47      13.205  -1.886   4.616  1.00  0.420          C  
ATOM    757  O   VAL A  47      13.765  -2.154   5.680  1.00  0.430          O  
ATOM    758  CB  VAL A  47      13.363  -3.407   2.590  1.00  0.550          C  
ATOM    759  CG1 VAL A  47      14.838  -3.672   2.996  1.00  0.550          C  
ATOM    760  CG2 VAL A  47      12.739  -4.678   2.002  1.00  0.550          C  
ATOM    761  H   VAL A  47      10.972  -2.494   2.377  1.00  0.430          H  
ATOM    762  HA  VAL A  47      12.405  -3.858   4.446  1.00  0.490          H  
ATOM    763  HB  VAL A  47      13.351  -2.607   1.844  1.00  0.660          H  
ATOM    764 1HG1 VAL A  47      15.405  -3.975   2.118  1.00  0.660          H  
ATOM    765 2HG1 VAL A  47      15.285  -2.770   3.411  1.00  0.660          H  
ATOM    766 3HG1 VAL A  47      14.872  -4.468   3.742  1.00  0.660          H  
ATOM    767 1HG2 VAL A  47      13.306  -4.995   1.131  1.00  0.660          H  
ATOM    768 2HG2 VAL A  47      12.754  -5.466   2.761  1.00  0.660          H  
ATOM    769 3HG2 VAL A  47      11.714  -4.488   1.710  1.00  0.660          H  
ATOM    770  N   LYS A  48      13.151  -0.644   4.128  1.00  0.420          N  
ATOM    771  CA  LYS A  48      13.767   0.503   4.795  1.00  0.440          C  
ATOM    772  C   LYS A  48      13.186   0.703   6.195  1.00  0.430          C  
ATOM    773  O   LYS A  48      13.872   1.161   7.113  1.00  0.440          O  
ATOM    774  CB  LYS A  48      13.594   1.750   3.928  1.00  0.610          C  
ATOM    775  CG  LYS A  48      14.453   1.728   2.650  1.00  0.610          C  
ATOM    776  CD  LYS A  48      14.162   2.914   1.728  1.00  0.610          C  
ATOM    777  CE  LYS A  48      14.993   2.817   0.437  1.00  0.610          C  
ATOM    778  NZ  LYS A  48      14.659   3.897  -0.548  1.00  0.610          N  
ATOM    779  H   LYS A  48      12.668  -0.485   3.239  1.00  0.500          H  
ATOM    780  HA  LYS A  48      14.832   0.303   4.903  1.00  0.530          H  
ATOM    781 1HB  LYS A  48      12.545   1.840   3.632  1.00  0.730          H  
ATOM    782 2HB  LYS A  48      13.856   2.634   4.503  1.00  0.730          H  
ATOM    783 1HG  LYS A  48      15.503   1.764   2.939  1.00  0.730          H  
ATOM    784 2HG  LYS A  48      14.288   0.800   2.111  1.00  0.730          H  
ATOM    785 1HD  LYS A  48      13.100   2.909   1.465  1.00  0.730          H  
ATOM    786 2HD  LYS A  48      14.392   3.847   2.240  1.00  0.730          H  
ATOM    787 1HE  LYS A  48      16.049   2.888   0.691  1.00  0.730          H  
ATOM    788 2HE  LYS A  48      14.808   1.849  -0.027  1.00  0.730          H  
ATOM    789 1HZ  LYS A  48      15.227   3.781  -1.379  1.00  0.730          H  
ATOM    790 2HZ  LYS A  48      13.680   3.832  -0.808  1.00  0.730          H  
ATOM    791 3HZ  LYS A  48      14.837   4.802  -0.143  1.00  0.730          H  
ATOM    792  N   SER A  49      11.921   0.327   6.362  1.00  0.400          N  
ATOM    793  CA  SER A  49      11.203   0.448   7.612  1.00  0.390          C  
ATOM    794  C   SER A  49      11.443  -0.711   8.591  1.00  0.390          C  
ATOM    795  O   SER A  49      11.000  -0.647   9.742  1.00  0.400          O  
ATOM    796  CB  SER A  49       9.740   0.539   7.286  1.00  0.550          C  
ATOM    797  OG  SER A  49       9.493   1.670   6.504  1.00  0.550          O  
ATOM    798  H   SER A  49      11.377   0.022   5.549  1.00  0.480          H  
ATOM    799  HA  SER A  49      11.531   1.359   8.097  1.00  0.470          H  
ATOM    800 1HB  SER A  49       9.446  -0.351   6.754  1.00  0.660          H  
ATOM    801 2HB  SER A  49       9.167   0.591   8.191  1.00  0.660          H  
ATOM    802  HG  SER A  49       9.778   1.417   5.597  1.00  0.660          H  
ATOM    803  N   GLY A  50      12.180  -1.752   8.169  1.00  0.400          N  
ATOM    804  CA  GLY A  50      12.446  -2.901   9.031  1.00  0.410          C  
ATOM    805  C   GLY A  50      11.677  -4.200   8.729  1.00  0.390          C  
ATOM    806  O   GLY A  50      11.715  -5.124   9.546  1.00  0.400          O  
ATOM    807  H   GLY A  50      12.585  -1.748   7.230  1.00  0.480          H  
ATOM    808 1HA  GLY A  50      13.513  -3.115   8.976  1.00  0.490          H  
ATOM    809 2HA  GLY A  50      12.253  -2.614  10.062  1.00  0.490          H  
ATOM    810  N   ILE A  51      10.994  -4.294   7.583  1.00  0.360          N  
ATOM    811  CA  ILE A  51      10.269  -5.511   7.221  1.00  0.350          C  
ATOM    812  C   ILE A  51      11.208  -6.490   6.520  1.00  0.360          C  
ATOM    813  O   ILE A  51      11.934  -6.128   5.594  1.00  0.380          O  
ATOM    814  CB  ILE A  51       9.076  -5.198   6.302  1.00  0.490          C  
ATOM    815  CG1 ILE A  51       8.075  -4.172   6.974  1.00  0.490          C  
ATOM    816  CG2 ILE A  51       8.358  -6.460   5.898  1.00  0.490          C  
ATOM    817  CD1 ILE A  51       7.415  -4.616   8.283  1.00  0.490          C  
ATOM    818  H   ILE A  51      10.966  -3.523   6.913  1.00  0.430          H  
ATOM    819  HA  ILE A  51       9.908  -5.990   8.124  1.00  0.420          H  
ATOM    820  HB  ILE A  51       9.450  -4.749   5.415  1.00  0.590          H  
ATOM    821 1HG1 ILE A  51       8.623  -3.249   7.178  1.00  0.590          H  
ATOM    822 2HG1 ILE A  51       7.297  -3.950   6.257  1.00  0.590          H  
ATOM    823 1HG2 ILE A  51       7.566  -6.209   5.244  1.00  0.590          H  
ATOM    824 2HG2 ILE A  51       9.031  -7.135   5.387  1.00  0.590          H  
ATOM    825 3HG2 ILE A  51       7.962  -6.956   6.758  1.00  0.590          H  
ATOM    826 1HD1 ILE A  51       6.755  -3.834   8.642  1.00  0.590          H  
ATOM    827 2HD1 ILE A  51       6.838  -5.504   8.130  1.00  0.590          H  
ATOM    828 3HD1 ILE A  51       8.175  -4.805   9.037  1.00  0.590          H  
ATOM    829  N   GLU A  52      11.205  -7.739   6.987  1.00  0.370          N  
ATOM    830  CA  GLU A  52      12.052  -8.793   6.446  1.00  0.390          C  
ATOM    831  C   GLU A  52      11.267  -9.705   5.499  1.00  0.380          C  
ATOM    832  O   GLU A  52      11.812 -10.219   4.512  1.00  0.410          O  
ATOM    833  CB  GLU A  52      12.614  -9.627   7.605  1.00  0.540          C  
ATOM    834  CG  GLU A  52      13.530  -8.851   8.575  1.00  0.540          C  
ATOM    835  CD  GLU A  52      13.978  -9.681   9.773  1.00  0.540          C  
ATOM    836  OE1 GLU A  52      13.522 -10.792   9.895  1.00  0.540          O  
ATOM    837  OE2 GLU A  52      14.766  -9.196  10.561  1.00  0.540          O  
ATOM    838  H   GLU A  52      10.555  -7.981   7.732  1.00  0.440          H  
ATOM    839  HA  GLU A  52      12.872  -8.337   5.891  1.00  0.470          H  
ATOM    840 1HB  GLU A  52      11.785 -10.040   8.183  1.00  0.650          H  
ATOM    841 2HB  GLU A  52      13.180 -10.468   7.205  1.00  0.650          H  
ATOM    842 1HG  GLU A  52      14.409  -8.512   8.030  1.00  0.650          H  
ATOM    843 2HG  GLU A  52      12.996  -7.966   8.930  1.00  0.650          H  
ATOM    844  N   GLN A  53       9.990  -9.922   5.826  1.00  0.360          N  
ATOM    845  CA  GLN A  53       9.131 -10.832   5.083  1.00  0.380          C  
ATOM    846  C   GLN A  53       7.923 -10.126   4.491  1.00  0.360          C  
ATOM    847  O   GLN A  53       7.103  -9.550   5.210  1.00  0.390          O  
ATOM    848  CB  GLN A  53       8.664 -11.953   6.009  1.00  0.520          C  
ATOM    849  CG  GLN A  53       9.774 -12.840   6.533  1.00  0.520          C  
ATOM    850  CD  GLN A  53       9.252 -13.993   7.353  1.00  0.520          C  
ATOM    851  OE1 GLN A  53       8.071 -14.347   7.289  1.00  0.520          O  
ATOM    852  NE2 GLN A  53      10.137 -14.595   8.137  1.00  0.520          N  
ATOM    853  H   GLN A  53       9.616  -9.485   6.670  1.00  0.430          H  
ATOM    854  HA  GLN A  53       9.700 -11.256   4.259  1.00  0.460          H  
ATOM    855 1HB  GLN A  53       8.193 -11.503   6.872  1.00  0.630          H  
ATOM    856 2HB  GLN A  53       7.923 -12.561   5.520  1.00  0.630          H  
ATOM    857 1HG  GLN A  53      10.346 -13.237   5.705  1.00  0.630          H  
ATOM    858 2HG  GLN A  53      10.421 -12.239   7.173  1.00  0.630          H  
ATOM    859 1HE2 GLN A  53       9.859 -15.368   8.709  1.00  0.630          H  
ATOM    860 2HE2 GLN A  53      11.089 -14.278   8.157  1.00  0.630          H  
ATOM    861  N   ILE A  54       7.814 -10.171   3.179  1.00  0.320          N  
ATOM    862  CA  ILE A  54       6.729  -9.481   2.519  1.00  0.300          C  
ATOM    863  C   ILE A  54       5.856 -10.435   1.731  1.00  0.300          C  
ATOM    864  O   ILE A  54       6.336 -11.168   0.869  1.00  0.310          O  
ATOM    865  CB  ILE A  54       7.296  -8.382   1.608  1.00  0.430          C  
ATOM    866  CG1 ILE A  54       8.121  -7.400   2.485  1.00  0.430          C  
ATOM    867  CG2 ILE A  54       6.151  -7.665   0.902  1.00  0.430          C  
ATOM    868  CD1 ILE A  54       8.974  -6.441   1.769  1.00  0.430          C  
ATOM    869  H   ILE A  54       8.514 -10.691   2.637  1.00  0.380          H  
ATOM    870  HA  ILE A  54       6.106  -9.006   3.271  1.00  0.360          H  
ATOM    871  HB  ILE A  54       7.955  -8.816   0.884  1.00  0.510          H  
ATOM    872 1HG1 ILE A  54       7.435  -6.849   3.097  1.00  0.510          H  
ATOM    873 2HG1 ILE A  54       8.783  -7.965   3.119  1.00  0.510          H  
ATOM    874 1HG2 ILE A  54       6.541  -6.898   0.274  1.00  0.510          H  
ATOM    875 2HG2 ILE A  54       5.583  -8.363   0.285  1.00  0.510          H  
ATOM    876 3HG2 ILE A  54       5.484  -7.223   1.647  1.00  0.510          H  
ATOM    877 1HD1 ILE A  54       9.507  -5.829   2.499  1.00  0.510          H  
ATOM    878 2HD1 ILE A  54       9.696  -6.994   1.170  1.00  0.510          H  
ATOM    879 3HD1 ILE A  54       8.377  -5.805   1.137  1.00  0.510          H  
ATOM    880  N   LEU A  55       4.577 -10.410   2.032  1.00  0.290          N  
ATOM    881  CA  LEU A  55       3.600 -11.226   1.354  1.00  0.300          C  
ATOM    882  C   LEU A  55       2.849 -10.425   0.350  1.00  0.280          C  
ATOM    883  O   LEU A  55       2.323  -9.367   0.682  1.00  0.270          O  
ATOM    884  CB  LEU A  55       2.546 -11.731   2.308  1.00  0.420          C  
ATOM    885  CG  LEU A  55       1.373 -12.523   1.693  1.00  0.420          C  
ATOM    886  CD1 LEU A  55       1.859 -13.878   1.235  1.00  0.420          C  
ATOM    887  CD2 LEU A  55       0.309 -12.566   2.643  1.00  0.420          C  
ATOM    888  H   LEU A  55       4.270  -9.774   2.770  1.00  0.350          H  
ATOM    889  HA  LEU A  55       4.109 -12.037   0.854  1.00  0.360          H  
ATOM    890 1HB  LEU A  55       3.049 -12.413   2.949  1.00  0.500          H  
ATOM    891 2HB  LEU A  55       2.164 -10.906   2.899  1.00  0.500          H  
ATOM    892  HG  LEU A  55       0.987 -12.012   0.821  1.00  0.500          H  
ATOM    893 1HD1 LEU A  55       1.053 -14.431   0.797  1.00  0.500          H  
ATOM    894 2HD1 LEU A  55       2.617 -13.752   0.512  1.00  0.500          H  
ATOM    895 3HD1 LEU A  55       2.253 -14.431   2.080  1.00  0.500          H  
ATOM    896 1HD2 LEU A  55      -0.522 -13.087   2.220  1.00  0.500          H  
ATOM    897 2HD2 LEU A  55       0.622 -13.049   3.511  1.00  0.500          H  
ATOM    898 3HD2 LEU A  55       0.026 -11.553   2.874  1.00  0.500          H  
ATOM    899  N   VAL A  56       2.730 -10.930  -0.851  1.00  0.280          N  
ATOM    900  CA  VAL A  56       1.935 -10.219  -1.812  1.00  0.260          C  
ATOM    901  C   VAL A  56       0.729 -11.110  -2.109  1.00  0.280          C  
ATOM    902  O   VAL A  56       0.867 -12.317  -2.347  1.00  0.330          O  
ATOM    903  CB  VAL A  56       2.728  -9.878  -3.074  1.00  0.370          C  
ATOM    904  CG1 VAL A  56       1.841  -9.072  -4.019  1.00  0.370          C  
ATOM    905  CG2 VAL A  56       4.035  -9.136  -2.716  1.00  0.370          C  
ATOM    906  H   VAL A  56       3.213 -11.805  -1.080  1.00  0.340          H  
ATOM    907  HA  VAL A  56       1.579  -9.289  -1.379  1.00  0.310          H  
ATOM    908  HB  VAL A  56       2.963 -10.767  -3.555  1.00  0.450          H  
ATOM    909 1HG1 VAL A  56       2.365  -8.856  -4.918  1.00  0.450          H  
ATOM    910 2HG1 VAL A  56       0.952  -9.621  -4.259  1.00  0.450          H  
ATOM    911 3HG1 VAL A  56       1.559  -8.134  -3.536  1.00  0.450          H  
ATOM    912 1HG2 VAL A  56       4.595  -8.923  -3.623  1.00  0.450          H  
ATOM    913 2HG2 VAL A  56       3.800  -8.218  -2.210  1.00  0.450          H  
ATOM    914 3HG2 VAL A  56       4.642  -9.763  -2.059  1.00  0.450          H  
ATOM    915  N   ILE A  57      -0.439 -10.510  -2.034  1.00  0.270          N  
ATOM    916  CA  ILE A  57      -1.685 -11.214  -2.254  1.00  0.310          C  
ATOM    917  C   ILE A  57      -2.028 -11.001  -3.711  1.00  0.290          C  
ATOM    918  O   ILE A  57      -2.125  -9.862  -4.155  1.00  0.300          O  
ATOM    919  CB  ILE A  57      -2.757 -10.641  -1.365  1.00  0.420          C  
ATOM    920  CG1 ILE A  57      -2.368 -10.751   0.103  1.00  0.420          C  
ATOM    921  CG2 ILE A  57      -4.010 -11.364  -1.639  1.00  0.420          C  
ATOM    922  CD1 ILE A  57      -3.183  -9.884   0.939  1.00  0.420          C  
ATOM    923  H   ILE A  57      -0.435  -9.500  -1.848  1.00  0.320          H  
ATOM    924  HA  ILE A  57      -1.554 -12.273  -2.061  1.00  0.370          H  
ATOM    925  HB  ILE A  57      -2.902  -9.664  -1.588  1.00  0.500          H  
ATOM    926 1HG1 ILE A  57      -2.532 -11.759   0.432  1.00  0.500          H  
ATOM    927 2HG1 ILE A  57      -1.318 -10.502   0.249  1.00  0.500          H  
ATOM    928 1HG2 ILE A  57      -4.825 -10.982  -1.053  1.00  0.500          H  
ATOM    929 2HG2 ILE A  57      -4.234 -11.220  -2.678  1.00  0.500          H  
ATOM    930 3HG2 ILE A  57      -3.894 -12.422  -1.431  1.00  0.500          H  
ATOM    931 1HD1 ILE A  57      -2.934 -10.013   1.954  1.00  0.500          H  
ATOM    932 2HD1 ILE A  57      -3.032  -8.846   0.652  1.00  0.500          H  
ATOM    933 3HD1 ILE A  57      -4.169 -10.132   0.809  1.00  0.500          H  
ATOM    934  N   VAL A  58      -2.194 -12.079  -4.459  1.00  0.340          N  
ATOM    935  CA  VAL A  58      -2.364 -11.974  -5.898  1.00  0.340          C  
ATOM    936  C   VAL A  58      -3.576 -12.692  -6.519  1.00  0.400          C  
ATOM    937  O   VAL A  58      -4.306 -13.448  -5.877  1.00  0.490          O  
ATOM    938  CB  VAL A  58      -1.058 -12.445  -6.573  1.00  0.480          C  
ATOM    939  CG1 VAL A  58       0.118 -11.560  -6.156  1.00  0.480          C  
ATOM    940  CG2 VAL A  58      -0.745 -13.906  -6.167  1.00  0.480          C  
ATOM    941  H   VAL A  58      -2.170 -12.993  -4.004  1.00  0.410          H  
ATOM    942  HA  VAL A  58      -2.466 -10.917  -6.133  1.00  0.410          H  
ATOM    943  HB  VAL A  58      -1.175 -12.348  -7.628  1.00  0.570          H  
ATOM    944 1HG1 VAL A  58       1.025 -11.888  -6.663  1.00  0.570          H  
ATOM    945 2HG1 VAL A  58      -0.097 -10.522  -6.429  1.00  0.570          H  
ATOM    946 3HG1 VAL A  58       0.266 -11.635  -5.089  1.00  0.570          H  
ATOM    947 1HG2 VAL A  58       0.168 -14.230  -6.641  1.00  0.570          H  
ATOM    948 2HG2 VAL A  58      -0.618 -13.966  -5.087  1.00  0.570          H  
ATOM    949 3HG2 VAL A  58      -1.563 -14.559  -6.471  1.00  0.570          H  
ATOM    950  N   SER A  59      -3.789 -12.430  -7.804  1.00  0.380          N  
ATOM    951  CA  SER A  59      -4.848 -13.059  -8.594  1.00  0.470          C  
ATOM    952  C   SER A  59      -4.326 -13.396  -9.975  1.00  0.700          C  
ATOM    953  O   SER A  59      -3.117 -13.512 -10.178  1.00  0.620          O  
ATOM    954  CB  SER A  59      -6.058 -12.163  -8.748  1.00  0.620          C  
ATOM    955  OG  SER A  59      -7.119 -12.880  -9.295  1.00  0.620          O  
ATOM    956  H   SER A  59      -3.180 -11.771  -8.271  1.00  0.460          H  
ATOM    957  HA  SER A  59      -5.155 -13.983  -8.106  1.00  0.560          H  
ATOM    958 1HB  SER A  59      -6.351 -11.803  -7.800  1.00  0.750          H  
ATOM    959 2HB  SER A  59      -5.817 -11.300  -9.375  1.00  0.750          H  
ATOM    960  HG  SER A  59      -7.873 -12.273  -9.289  1.00  0.750          H  
ATOM    961  N   SER A  60      -5.230 -13.592 -10.912  1.00  0.970          N  
ATOM    962  CA  SER A  60      -4.839 -13.928 -12.267  1.00  1.210          C  
ATOM    963  C   SER A  60      -3.880 -12.844 -12.742  1.00  1.190          C  
ATOM    964  O   SER A  60      -4.040 -11.670 -12.402  1.00  2.080          O  
ATOM    965  CB  SER A  60      -6.039 -14.031 -13.167  1.00  1.600          C  
ATOM    966  OG  SER A  60      -5.649 -14.285 -14.486  1.00  1.600          O  
ATOM    967  H   SER A  60      -6.205 -13.490 -10.663  1.00  1.160          H  
ATOM    968  HA  SER A  60      -4.317 -14.884 -12.263  1.00  1.450          H  
ATOM    969 1HB  SER A  60      -6.673 -14.829 -12.811  1.00  1.920          H  
ATOM    970 2HB  SER A  60      -6.615 -13.107 -13.126  1.00  1.920          H  
ATOM    971  HG  SER A  60      -6.459 -14.529 -14.954  1.00  1.920          H  
ATOM    972  N   LYS A  61      -2.874 -13.243 -13.511  1.00  0.760          N  
ATOM    973  CA  LYS A  61      -1.782 -12.381 -14.002  1.00  0.730          C  
ATOM    974  C   LYS A  61      -0.760 -12.052 -12.919  1.00  0.500          C  
ATOM    975  O   LYS A  61       0.177 -11.284 -13.159  1.00  0.710          O  
ATOM    976  CB  LYS A  61      -2.299 -11.037 -14.566  1.00  1.030          C  
ATOM    977  CG  LYS A  61      -3.321 -11.137 -15.664  1.00  1.030          C  
ATOM    978  CD  LYS A  61      -2.679 -11.607 -16.933  1.00  1.030          C  
ATOM    979  CE  LYS A  61      -3.666 -11.745 -18.012  1.00  1.030          C  
ATOM    980  NZ  LYS A  61      -4.353 -13.035 -17.942  1.00  1.030          N  
ATOM    981  H   LYS A  61      -2.857 -14.221 -13.761  1.00  0.910          H  
ATOM    982  HA  LYS A  61      -1.248 -12.918 -14.785  1.00  0.880          H  
ATOM    983 1HB  LYS A  61      -2.675 -10.392 -13.782  1.00  1.240          H  
ATOM    984 2HB  LYS A  61      -1.451 -10.504 -15.003  1.00  1.240          H  
ATOM    985 1HG  LYS A  61      -4.123 -11.813 -15.382  1.00  1.240          H  
ATOM    986 2HG  LYS A  61      -3.752 -10.146 -15.838  1.00  1.240          H  
ATOM    987 1HD  LYS A  61      -1.914 -10.892 -17.245  1.00  1.240          H  
ATOM    988 2HD  LYS A  61      -2.213 -12.574 -16.798  1.00  1.240          H  
ATOM    989 1HE  LYS A  61      -4.404 -10.950 -17.933  1.00  1.240          H  
ATOM    990 2HE  LYS A  61      -3.169 -11.659 -18.934  1.00  1.240          H  
ATOM    991 1HZ  LYS A  61      -5.046 -13.110 -18.689  1.00  1.240          H  
ATOM    992 2HZ  LYS A  61      -3.698 -13.795 -18.028  1.00  1.240          H  
ATOM    993 3HZ  LYS A  61      -4.859 -13.133 -17.075  1.00  1.240          H  
ATOM    994  N   LYS A  62      -0.794 -12.807 -11.815  1.00  0.270          N  
ATOM    995  CA  LYS A  62       0.164 -12.692 -10.713  1.00  0.410          C  
ATOM    996  C   LYS A  62       1.606 -12.838 -11.121  1.00  0.290          C  
ATOM    997  O   LYS A  62       2.494 -12.309 -10.442  1.00  0.290          O  
ATOM    998  CB  LYS A  62      -0.037 -13.803  -9.668  1.00  0.520          C  
ATOM    999  CG  LYS A  62       0.295 -15.254 -10.141  1.00  0.520          C  
ATOM   1000  CD  LYS A  62       0.043 -16.283  -9.037  1.00  0.520          C  
ATOM   1001  CE  LYS A  62       0.456 -17.695  -9.468  1.00  0.520          C  
ATOM   1002  NZ  LYS A  62      -0.487 -18.291 -10.465  1.00  0.520          N  
ATOM   1003  H   LYS A  62      -1.618 -13.392 -11.660  1.00  0.320          H  
ATOM   1004  HA  LYS A  62       0.033 -11.715 -10.247  1.00  0.490          H  
ATOM   1005 1HB  LYS A  62       0.612 -13.594  -8.834  1.00  0.620          H  
ATOM   1006 2HB  LYS A  62      -1.027 -13.809  -9.300  1.00  0.620          H  
ATOM   1007 1HG  LYS A  62      -0.306 -15.493 -11.014  1.00  0.620          H  
ATOM   1008 2HG  LYS A  62       1.341 -15.344 -10.403  1.00  0.620          H  
ATOM   1009 1HD  LYS A  62       0.627 -16.012  -8.161  1.00  0.620          H  
ATOM   1010 2HD  LYS A  62      -1.015 -16.280  -8.764  1.00  0.620          H  
ATOM   1011 1HE  LYS A  62       1.449 -17.646  -9.913  1.00  0.620          H  
ATOM   1012 2HE  LYS A  62       0.495 -18.338  -8.590  1.00  0.620          H  
ATOM   1013 1HZ  LYS A  62      -0.168 -19.218 -10.717  1.00  0.620          H  
ATOM   1014 2HZ  LYS A  62      -1.407 -18.355 -10.054  1.00  0.620          H  
ATOM   1015 3HZ  LYS A  62      -0.538 -17.721 -11.292  1.00  0.620          H  
ATOM   1016  N   THR A  63       1.855 -13.527 -12.230  1.00  0.250          N  
ATOM   1017  CA  THR A  63       3.202 -13.812 -12.657  1.00  0.270          C  
ATOM   1018  C   THR A  63       4.000 -12.557 -12.908  1.00  0.240          C  
ATOM   1019  O   THR A  63       5.211 -12.557 -12.722  1.00  0.350          O  
ATOM   1020  CB  THR A  63       3.206 -14.720 -13.896  1.00  0.370          C  
ATOM   1021  OG1 THR A  63       2.460 -14.108 -14.961  1.00  0.370          O  
ATOM   1022  CG2 THR A  63       2.578 -16.056 -13.530  1.00  0.370          C  
ATOM   1023  H   THR A  63       1.084 -13.876 -12.776  1.00  0.300          H  
ATOM   1024  HA  THR A  63       3.688 -14.368 -11.866  1.00  0.320          H  
ATOM   1025  HB  THR A  63       4.239 -14.873 -14.227  1.00  0.440          H  
ATOM   1026  HG1 THR A  63       2.697 -14.534 -15.794  1.00  0.440          H  
ATOM   1027 1HG2 THR A  63       2.585 -16.711 -14.401  1.00  0.440          H  
ATOM   1028 2HG2 THR A  63       3.153 -16.514 -12.724  1.00  0.440          H  
ATOM   1029 3HG2 THR A  63       1.555 -15.905 -13.202  1.00  0.440          H  
ATOM   1030  N   ALA A  64       3.362 -11.438 -13.256  1.00  0.200          N  
ATOM   1031  CA  ALA A  64       4.151 -10.229 -13.448  1.00  0.250          C  
ATOM   1032  C   ALA A  64       4.882  -9.837 -12.157  1.00  0.230          C  
ATOM   1033  O   ALA A  64       6.027  -9.380 -12.199  1.00  0.300          O  
ATOM   1034  CB  ALA A  64       3.266  -9.091 -13.881  1.00  0.330          C  
ATOM   1035  H   ALA A  64       2.345 -11.431 -13.403  1.00  0.240          H  
ATOM   1036  HA  ALA A  64       4.896 -10.427 -14.219  1.00  0.300          H  
ATOM   1037 1HB  ALA A  64       3.876  -8.210 -14.025  1.00  0.400          H  
ATOM   1038 2HB  ALA A  64       2.758  -9.352 -14.809  1.00  0.400          H  
ATOM   1039 3HB  ALA A  64       2.538  -8.915 -13.102  1.00  0.400          H  
ATOM   1040  N   ILE A  65       4.231 -10.040 -11.006  1.00  0.190          N  
ATOM   1041  CA  ILE A  65       4.800  -9.658  -9.727  1.00  0.190          C  
ATOM   1042  C   ILE A  65       5.767 -10.719  -9.276  1.00  0.220          C  
ATOM   1043  O   ILE A  65       6.836 -10.402  -8.736  1.00  0.260          O  
ATOM   1044  CB  ILE A  65       3.746  -9.418  -8.630  1.00  0.270          C  
ATOM   1045  CG1 ILE A  65       2.871  -8.208  -9.008  1.00  0.270          C  
ATOM   1046  CG2 ILE A  65       4.489  -9.133  -7.325  1.00  0.270          C  
ATOM   1047  CD1 ILE A  65       1.625  -7.998  -8.169  1.00  0.270          C  
ATOM   1048  H   ILE A  65       3.320 -10.496 -11.013  1.00  0.230          H  
ATOM   1049  HA  ILE A  65       5.354  -8.731  -9.860  1.00  0.230          H  
ATOM   1050  HB  ILE A  65       3.102 -10.295  -8.521  1.00  0.320          H  
ATOM   1051 1HG1 ILE A  65       3.478  -7.313  -8.922  1.00  0.320          H  
ATOM   1052 2HG1 ILE A  65       2.563  -8.325 -10.046  1.00  0.320          H  
ATOM   1053 1HG2 ILE A  65       3.801  -8.948  -6.542  1.00  0.320          H  
ATOM   1054 2HG2 ILE A  65       5.106  -9.964  -7.045  1.00  0.320          H  
ATOM   1055 3HG2 ILE A  65       5.117  -8.259  -7.472  1.00  0.320          H  
ATOM   1056 1HD1 ILE A  65       1.096  -7.116  -8.539  1.00  0.320          H  
ATOM   1057 2HD1 ILE A  65       0.969  -8.867  -8.248  1.00  0.320          H  
ATOM   1058 3HD1 ILE A  65       1.886  -7.842  -7.133  1.00  0.320          H  
ATOM   1059  N   LEU A  66       5.366 -11.981  -9.418  1.00  0.230          N  
ATOM   1060  CA  LEU A  66       6.227 -13.060  -8.976  1.00  0.260          C  
ATOM   1061  C   LEU A  66       7.546 -12.976  -9.719  1.00  0.220          C  
ATOM   1062  O   LEU A  66       8.605 -13.030  -9.091  1.00  0.250          O  
ATOM   1063  CB  LEU A  66       5.617 -14.440  -9.270  1.00  0.350          C  
ATOM   1064  CG  LEU A  66       4.663 -15.057  -8.224  1.00  0.350          C  
ATOM   1065  CD1 LEU A  66       3.422 -14.205  -8.077  1.00  0.350          C  
ATOM   1066  CD2 LEU A  66       4.275 -16.445  -8.658  1.00  0.350          C  
ATOM   1067  H   LEU A  66       4.455 -12.175  -9.842  1.00  0.280          H  
ATOM   1068  HA  LEU A  66       6.423 -12.958  -7.919  1.00  0.310          H  
ATOM   1069 1HB  LEU A  66       5.086 -14.370 -10.192  1.00  0.420          H  
ATOM   1070 2HB  LEU A  66       6.438 -15.143  -9.413  1.00  0.420          H  
ATOM   1071  HG  LEU A  66       5.162 -15.102  -7.272  1.00  0.420          H  
ATOM   1072 1HD1 LEU A  66       2.761 -14.648  -7.337  1.00  0.420          H  
ATOM   1073 2HD1 LEU A  66       3.673 -13.207  -7.773  1.00  0.420          H  
ATOM   1074 3HD1 LEU A  66       2.932 -14.176  -9.015  1.00  0.420          H  
ATOM   1075 1HD2 LEU A  66       3.607 -16.883  -7.916  1.00  0.420          H  
ATOM   1076 2HD2 LEU A  66       3.767 -16.396  -9.621  1.00  0.420          H  
ATOM   1077 3HD2 LEU A  66       5.170 -17.062  -8.751  1.00  0.420          H  
ATOM   1078  N   ASP A  67       7.479 -12.787 -11.048  1.00  0.200          N  
ATOM   1079  CA  ASP A  67       8.657 -12.672 -11.892  1.00  0.220          C  
ATOM   1080  C   ASP A  67       9.470 -11.453 -11.545  1.00  0.180          C  
ATOM   1081  O   ASP A  67      10.697 -11.479 -11.647  1.00  0.240          O  
ATOM   1082  CB  ASP A  67       8.281 -12.615 -13.366  1.00  0.300          C  
ATOM   1083  CG  ASP A  67       7.790 -13.954 -13.914  1.00  0.300          C  
ATOM   1084  OD1 ASP A  67       7.945 -14.967 -13.280  1.00  0.300          O  
ATOM   1085  OD2 ASP A  67       7.327 -13.968 -15.029  1.00  0.300          O  
ATOM   1086  H   ASP A  67       6.572 -12.768 -11.514  1.00  0.240          H  
ATOM   1087  HA  ASP A  67       9.278 -13.552 -11.731  1.00  0.260          H  
ATOM   1088 1HB  ASP A  67       7.499 -11.864 -13.507  1.00  0.360          H  
ATOM   1089 2HB  ASP A  67       9.144 -12.290 -13.948  1.00  0.360          H  
ATOM   1090  N   HIS A  68       8.810 -10.365 -11.154  1.00  0.150          N  
ATOM   1091  CA  HIS A  68       9.537  -9.177 -10.776  1.00  0.190          C  
ATOM   1092  C   HIS A  68      10.463  -9.475  -9.605  1.00  0.180          C  
ATOM   1093  O   HIS A  68      11.663  -9.206  -9.680  1.00  0.420          O  
ATOM   1094  CB  HIS A  68       8.598  -8.050 -10.379  1.00  0.250          C  
ATOM   1095  CG  HIS A  68       9.323  -6.824 -10.020  1.00  0.250          C  
ATOM   1096  ND1 HIS A  68       9.864  -5.965 -10.951  1.00  0.250          N  
ATOM   1097  CD2 HIS A  68       9.639  -6.328  -8.831  1.00  0.250          C  
ATOM   1098  CE1 HIS A  68      10.484  -4.996 -10.319  1.00  0.250          C  
ATOM   1099  NE2 HIS A  68      10.352  -5.199  -9.038  1.00  0.250          N  
ATOM   1100  H   HIS A  68       7.787 -10.333 -11.171  1.00  0.180          H  
ATOM   1101  HA  HIS A  68      10.143  -8.835 -11.613  1.00  0.230          H  
ATOM   1102 1HB  HIS A  68       7.920  -7.863 -11.183  1.00  0.300          H  
ATOM   1103 2HB  HIS A  68       8.006  -8.347  -9.521  1.00  0.300          H  
ATOM   1104  HD2 HIS A  68       9.390  -6.754  -7.887  1.00  0.300          H  
ATOM   1105  HE1 HIS A  68      11.007  -4.174 -10.780  1.00  0.300          H  
ATOM   1106  HE2 HIS A  68      10.724  -4.637  -8.271  1.00  0.300          H  
ATOM   1107  N   PHE A  69       9.929 -10.083  -8.547  1.00  0.210          N  
ATOM   1108  CA  PHE A  69      10.754 -10.368  -7.377  1.00  0.280          C  
ATOM   1109  C   PHE A  69      11.642 -11.623  -7.476  1.00  0.330          C  
ATOM   1110  O   PHE A  69      12.679 -11.696  -6.818  1.00  0.460          O  
ATOM   1111  CB  PHE A  69       9.874 -10.419  -6.136  1.00  0.360          C  
ATOM   1112  CG  PHE A  69       9.363  -9.043  -5.785  1.00  0.360          C  
ATOM   1113  CD1 PHE A  69       8.048  -8.693  -6.039  1.00  0.360          C  
ATOM   1114  CD2 PHE A  69      10.212  -8.077  -5.247  1.00  0.360          C  
ATOM   1115  CE1 PHE A  69       7.595  -7.420  -5.770  1.00  0.360          C  
ATOM   1116  CE2 PHE A  69       9.759  -6.810  -4.989  1.00  0.360          C  
ATOM   1117  CZ  PHE A  69       8.449  -6.480  -5.257  1.00  0.360          C  
ATOM   1118  H   PHE A  69       8.924 -10.294  -8.561  1.00  0.250          H  
ATOM   1119  HA  PHE A  69      11.423  -9.521  -7.253  1.00  0.340          H  
ATOM   1120 1HB  PHE A  69       9.020 -11.075  -6.321  1.00  0.440          H  
ATOM   1121 2HB  PHE A  69      10.436 -10.820  -5.308  1.00  0.440          H  
ATOM   1122  HD1 PHE A  69       7.373  -9.433  -6.466  1.00  0.440          H  
ATOM   1123  HD2 PHE A  69      11.252  -8.321  -5.041  1.00  0.440          H  
ATOM   1124  HE1 PHE A  69       6.570  -7.152  -5.976  1.00  0.440          H  
ATOM   1125  HE2 PHE A  69      10.440  -6.060  -4.582  1.00  0.440          H  
ATOM   1126  HZ  PHE A  69       8.093  -5.465  -5.058  1.00  0.440          H  
ATOM   1127  N   ASP A  70      11.260 -12.618  -8.272  1.00  0.310          N  
ATOM   1128  CA  ASP A  70      12.082 -13.817  -8.366  1.00  0.470          C  
ATOM   1129  C   ASP A  70      13.207 -13.545  -9.358  1.00  0.690          C  
ATOM   1130  O   ASP A  70      13.300 -12.460  -9.928  1.00  1.250          O  
ATOM   1131  CB  ASP A  70      11.215 -15.022  -8.777  1.00  0.590          C  
ATOM   1132  CG  ASP A  70      11.780 -16.402  -8.349  1.00  0.590          C  
ATOM   1133  OD1 ASP A  70      12.985 -16.518  -8.224  1.00  0.590          O  
ATOM   1134  OD2 ASP A  70      11.007 -17.309  -8.144  1.00  0.590          O  
ATOM   1135  H   ASP A  70      10.378 -12.571  -8.783  1.00  0.370          H  
ATOM   1136  HA  ASP A  70      12.524 -14.024  -7.392  1.00  0.560          H  
ATOM   1137 1HB  ASP A  70      10.221 -14.906  -8.345  1.00  0.710          H  
ATOM   1138 2HB  ASP A  70      11.092 -15.014  -9.863  1.00  0.710          H  
ATOM   1139  N   TYR A  71      14.066 -14.498  -9.580  1.00  0.850          N  
ATOM   1140  CA  TYR A  71      15.192 -14.258 -10.460  1.00  1.150          C  
ATOM   1141  C   TYR A  71      14.924 -14.875 -11.817  1.00  1.000          C  
ATOM   1142  O   TYR A  71      14.261 -15.900 -11.913  1.00  1.300          O  
ATOM   1143  CB  TYR A  71      16.455 -14.782  -9.778  1.00  1.490          C  
ATOM   1144  CG  TYR A  71      16.825 -13.946  -8.514  1.00  1.490          C  
ATOM   1145  CD1 TYR A  71      16.189 -14.188  -7.284  1.00  1.490          C  
ATOM   1146  CD2 TYR A  71      17.802 -12.958  -8.584  1.00  1.490          C  
ATOM   1147  CE1 TYR A  71      16.526 -13.435  -6.157  1.00  1.490          C  
ATOM   1148  CE2 TYR A  71      18.137 -12.223  -7.453  1.00  1.490          C  
ATOM   1149  CZ  TYR A  71      17.503 -12.452  -6.250  1.00  1.490          C  
ATOM   1150  OH  TYR A  71      17.871 -11.704  -5.148  1.00  1.490          O  
ATOM   1151  H   TYR A  71      13.941 -15.390  -9.097  1.00  1.020          H  
ATOM   1152  HA  TYR A  71      15.310 -13.185 -10.603  1.00  1.380          H  
ATOM   1153 1HB  TYR A  71      16.310 -15.821  -9.479  1.00  1.790          H  
ATOM   1154 2HB  TYR A  71      17.295 -14.746 -10.477  1.00  1.790          H  
ATOM   1155  HD1 TYR A  71      15.423 -14.963  -7.206  1.00  1.790          H  
ATOM   1156  HD2 TYR A  71      18.313 -12.761  -9.528  1.00  1.790          H  
ATOM   1157  HE1 TYR A  71      16.027 -13.621  -5.205  1.00  1.790          H  
ATOM   1158  HE2 TYR A  71      18.907 -11.458  -7.513  1.00  1.790          H  
ATOM   1159  HH  TYR A  71      17.225 -11.810  -4.409  1.00  1.790          H  
ATOM   1160  N   ASP A  72      15.425 -14.260 -12.876  1.00  1.050          N  
ATOM   1161  CA  ASP A  72      15.211 -14.822 -14.200  1.00  1.000          C  
ATOM   1162  C   ASP A  72      16.498 -14.827 -14.988  1.00  0.870          C  
ATOM   1163  O   ASP A  72      17.009 -13.778 -15.402  1.00  0.830          O  
ATOM   1164  CB  ASP A  72      14.106 -14.098 -14.957  1.00  1.420          C  
ATOM   1165  CG  ASP A  72      13.766 -14.784 -16.301  1.00  1.420          C  
ATOM   1166  OD1 ASP A  72      14.584 -15.534 -16.842  1.00  1.420          O  
ATOM   1167  OD2 ASP A  72      12.668 -14.589 -16.749  1.00  1.420          O  
ATOM   1168  H   ASP A  72      15.959 -13.410 -12.750  1.00  1.260          H  
ATOM   1169  HA  ASP A  72      14.895 -15.860 -14.087  1.00  1.200          H  
ATOM   1170 1HB  ASP A  72      13.205 -14.070 -14.337  1.00  1.700          H  
ATOM   1171 2HB  ASP A  72      14.406 -13.066 -15.154  1.00  1.700          H  
ATOM   1172  N   LEU A  73      17.020 -16.032 -15.179  1.00  0.830          N  
ATOM   1173  CA  LEU A  73      18.298 -16.235 -15.824  1.00  0.740          C  
ATOM   1174  C   LEU A  73      18.336 -15.733 -17.250  1.00  0.710          C  
ATOM   1175  O   LEU A  73      19.407 -15.381 -17.734  1.00  0.690          O  
ATOM   1176  CB  LEU A  73      18.669 -17.722 -15.829  1.00  1.070          C  
ATOM   1177  CG  LEU A  73      18.987 -18.374 -14.456  1.00  1.070          C  
ATOM   1178  CD1 LEU A  73      19.162 -19.873 -14.662  1.00  1.070          C  
ATOM   1179  CD2 LEU A  73      20.267 -17.765 -13.854  1.00  1.070          C  
ATOM   1180  H   LEU A  73      16.501 -16.830 -14.838  1.00  1.000          H  
ATOM   1181  HA  LEU A  73      19.041 -15.680 -15.264  1.00  0.890          H  
ATOM   1182 1HB  LEU A  73      17.848 -18.275 -16.282  1.00  1.290          H  
ATOM   1183 2HB  LEU A  73      19.549 -17.846 -16.463  1.00  1.290          H  
ATOM   1184  HG  LEU A  73      18.157 -18.215 -13.770  1.00  1.290          H  
ATOM   1185 1HD1 LEU A  73      19.376 -20.350 -13.705  1.00  1.290          H  
ATOM   1186 2HD1 LEU A  73      18.247 -20.296 -15.078  1.00  1.290          H  
ATOM   1187 3HD1 LEU A  73      19.989 -20.053 -15.348  1.00  1.290          H  
ATOM   1188 1HD2 LEU A  73      20.478 -18.246 -12.900  1.00  1.290          H  
ATOM   1189 2HD2 LEU A  73      21.105 -17.929 -14.534  1.00  1.290          H  
ATOM   1190 3HD2 LEU A  73      20.151 -16.695 -13.683  1.00  1.290          H  
ATOM   1191  N   ILE A  74      17.207 -15.713 -17.958  1.00  0.740          N  
ATOM   1192  CA  ILE A  74      17.263 -15.263 -19.340  1.00  0.740          C  
ATOM   1193  C   ILE A  74      17.634 -13.799 -19.399  1.00  0.710          C  
ATOM   1194  O   ILE A  74      18.422 -13.384 -20.256  1.00  0.710          O  
ATOM   1195  CB  ILE A  74      15.932 -15.499 -20.088  1.00  1.040          C  
ATOM   1196  CG1 ILE A  74      15.610 -17.053 -20.176  1.00  1.040          C  
ATOM   1197  CG2 ILE A  74      15.988 -14.829 -21.500  1.00  1.040          C  
ATOM   1198  CD1 ILE A  74      16.628 -17.932 -20.919  1.00  1.040          C  
ATOM   1199  H   ILE A  74      16.298 -15.967 -17.539  1.00  0.890          H  
ATOM   1200  HA  ILE A  74      18.052 -15.806 -19.849  1.00  0.890          H  
ATOM   1201  HB  ILE A  74      15.117 -15.049 -19.511  1.00  1.240          H  
ATOM   1202 1HG1 ILE A  74      15.519 -17.431 -19.158  1.00  1.240          H  
ATOM   1203 2HG1 ILE A  74      14.654 -17.175 -20.669  1.00  1.240          H  
ATOM   1204 1HG2 ILE A  74      15.054 -14.979 -22.017  1.00  1.240          H  
ATOM   1205 2HG2 ILE A  74      16.163 -13.760 -21.411  1.00  1.240          H  
ATOM   1206 3HG2 ILE A  74      16.793 -15.266 -22.085  1.00  1.240          H  
ATOM   1207 1HD1 ILE A  74      16.280 -18.965 -20.901  1.00  1.240          H  
ATOM   1208 2HD1 ILE A  74      16.721 -17.607 -21.953  1.00  1.240          H  
ATOM   1209 3HD1 ILE A  74      17.598 -17.883 -20.437  1.00  1.240          H  
ATOM   1210  N   LEU A  75      17.037 -13.004 -18.522  1.00  0.710          N  
ATOM   1211  CA  LEU A  75      17.309 -11.591 -18.537  1.00  0.700          C  
ATOM   1212  C   LEU A  75      18.671 -11.341 -17.936  1.00  0.640          C  
ATOM   1213  O   LEU A  75      19.402 -10.476 -18.420  1.00  0.620          O  
ATOM   1214  CB  LEU A  75      16.225 -10.826 -17.810  1.00  0.980          C  
ATOM   1215  CG  LEU A  75      15.001 -10.440 -18.682  1.00  0.980          C  
ATOM   1216  CD1 LEU A  75      14.207 -11.707 -19.140  1.00  0.980          C  
ATOM   1217  CD2 LEU A  75      14.160  -9.525 -17.899  1.00  0.980          C  
ATOM   1218  H   LEU A  75      16.398 -13.401 -17.838  1.00  0.850          H  
ATOM   1219  HA  LEU A  75      17.327 -11.251 -19.571  1.00  0.840          H  
ATOM   1220 1HB  LEU A  75      15.869 -11.440 -16.978  1.00  1.180          H  
ATOM   1221 2HB  LEU A  75      16.658  -9.912 -17.404  1.00  1.180          H  
ATOM   1222  HG  LEU A  75      15.339  -9.931 -19.575  1.00  1.180          H  
ATOM   1223 1HD1 LEU A  75      13.353 -11.395 -19.745  1.00  1.180          H  
ATOM   1224 2HD1 LEU A  75      14.829 -12.358 -19.735  1.00  1.180          H  
ATOM   1225 3HD1 LEU A  75      13.844 -12.255 -18.265  1.00  1.180          H  
ATOM   1226 1HD2 LEU A  75      13.295  -9.209 -18.494  1.00  1.180          H  
ATOM   1227 2HD2 LEU A  75      13.809 -10.027 -16.994  1.00  1.180          H  
ATOM   1228 3HD2 LEU A  75      14.754  -8.652 -17.631  1.00  1.180          H  
ATOM   1229  N   GLU A  76      19.042 -12.099 -16.897  1.00  0.640          N  
ATOM   1230  CA  GLU A  76      20.359 -11.893 -16.326  1.00  0.630          C  
ATOM   1231  C   GLU A  76      21.420 -12.197 -17.373  1.00  0.630          C  
ATOM   1232  O   GLU A  76      22.380 -11.439 -17.508  1.00  0.640          O  
ATOM   1233  CB  GLU A  76      20.572 -12.774 -15.102  1.00  0.890          C  
ATOM   1234  CG  GLU A  76      19.753 -12.368 -13.878  1.00  0.890          C  
ATOM   1235  CD  GLU A  76      19.920 -13.305 -12.724  1.00  0.890          C  
ATOM   1236  OE1 GLU A  76      20.748 -14.183 -12.806  1.00  0.890          O  
ATOM   1237  OE2 GLU A  76      19.194 -13.169 -11.773  1.00  0.890          O  
ATOM   1238  H   GLU A  76      18.402 -12.792 -16.492  1.00  0.770          H  
ATOM   1239  HA  GLU A  76      20.458 -10.852 -16.026  1.00  0.760          H  
ATOM   1240 1HB  GLU A  76      20.308 -13.790 -15.356  1.00  1.060          H  
ATOM   1241 2HB  GLU A  76      21.620 -12.779 -14.846  1.00  1.060          H  
ATOM   1242 1HG  GLU A  76      20.062 -11.367 -13.568  1.00  1.060          H  
ATOM   1243 2HG  GLU A  76      18.704 -12.319 -14.155  1.00  1.060          H  
ATOM   1244  N   ASN A  77      21.218 -13.254 -18.168  1.00  0.650          N  
ATOM   1245  CA  ASN A  77      22.180 -13.590 -19.188  1.00  0.690          C  
ATOM   1246  C   ASN A  77      22.224 -12.508 -20.250  1.00  0.700          C  
ATOM   1247  O   ASN A  77      23.313 -12.143 -20.689  1.00  0.750          O  
ATOM   1248  CB  ASN A  77      21.856 -14.935 -19.803  1.00  0.950          C  
ATOM   1249  CG  ASN A  77      22.144 -16.089 -18.867  1.00  0.950          C  
ATOM   1250  OD1 ASN A  77      22.901 -15.964 -17.894  1.00  0.950          O  
ATOM   1251  ND2 ASN A  77      21.550 -17.223 -19.148  1.00  0.950          N  
ATOM   1252  H   ASN A  77      20.423 -13.874 -18.014  1.00  0.780          H  
ATOM   1253  HA  ASN A  77      23.168 -13.642 -18.731  1.00  0.830          H  
ATOM   1254 1HB  ASN A  77      20.796 -14.957 -20.069  1.00  1.140          H  
ATOM   1255 2HB  ASN A  77      22.428 -15.065 -20.721  1.00  1.140          H  
ATOM   1256 1HD2 ASN A  77      21.698 -18.021 -18.565  1.00  1.140          H  
ATOM   1257 2HD2 ASN A  77      20.947 -17.288 -19.940  1.00  1.140          H  
ATOM   1258  N   ALA A  78      21.062 -11.961 -20.647  1.00  0.700          N  
ATOM   1259  CA  ALA A  78      21.060 -10.905 -21.649  1.00  0.760          C  
ATOM   1260  C   ALA A  78      21.841  -9.686 -21.157  1.00  0.720          C  
ATOM   1261  O   ALA A  78      22.624  -9.107 -21.916  1.00  0.780          O  
ATOM   1262  CB  ALA A  78      19.637 -10.514 -21.986  1.00  1.040          C  
ATOM   1263  H   ALA A  78      20.170 -12.327 -20.299  1.00  0.840          H  
ATOM   1264  HA  ALA A  78      21.546 -11.287 -22.546  1.00  0.910          H  
ATOM   1265 1HB  ALA A  78      19.639  -9.747 -22.756  1.00  1.250          H  
ATOM   1266 2HB  ALA A  78      19.095 -11.388 -22.349  1.00  1.250          H  
ATOM   1267 3HB  ALA A  78      19.158 -10.138 -21.090  1.00  1.250          H  
ATOM   1268  N   LEU A  79      21.673  -9.336 -19.877  1.00  0.640          N  
ATOM   1269  CA  LEU A  79      22.395  -8.219 -19.293  1.00  0.620          C  
ATOM   1270  C   LEU A  79      23.891  -8.477 -19.273  1.00  0.660          C  
ATOM   1271  O   LEU A  79      24.684  -7.596 -19.610  1.00  0.700          O  
ATOM   1272  CB  LEU A  79      21.867  -7.968 -17.872  1.00  0.880          C  
ATOM   1273  CG  LEU A  79      20.457  -7.358 -17.796  1.00  0.880          C  
ATOM   1274  CD1 LEU A  79      19.887  -7.466 -16.416  1.00  0.880          C  
ATOM   1275  CD2 LEU A  79      20.568  -5.892 -18.113  1.00  0.880          C  
ATOM   1276  H   LEU A  79      20.978  -9.838 -19.313  1.00  0.770          H  
ATOM   1277  HA  LEU A  79      22.218  -7.349 -19.914  1.00  0.740          H  
ATOM   1278 1HB  LEU A  79      21.850  -8.917 -17.336  1.00  1.050          H  
ATOM   1279 2HB  LEU A  79      22.560  -7.298 -17.357  1.00  1.050          H  
ATOM   1280  HG  LEU A  79      19.796  -7.870 -18.495  1.00  1.050          H  
ATOM   1281 1HD1 LEU A  79      18.905  -7.016 -16.420  1.00  1.050          H  
ATOM   1282 2HD1 LEU A  79      19.804  -8.513 -16.130  1.00  1.050          H  
ATOM   1283 3HD1 LEU A  79      20.526  -6.948 -15.728  1.00  1.050          H  
ATOM   1284 1HD2 LEU A  79      19.618  -5.448 -18.057  1.00  1.050          H  
ATOM   1285 2HD2 LEU A  79      21.229  -5.436 -17.386  1.00  1.050          H  
ATOM   1286 3HD2 LEU A  79      20.962  -5.733 -19.093  1.00  1.050          H  
ATOM   1287  N   ILE A  80      24.308  -9.695 -18.938  1.00  0.680          N  
ATOM   1288  CA  ILE A  80      25.738  -9.963 -18.935  1.00  0.770          C  
ATOM   1289  C   ILE A  80      26.290  -9.913 -20.365  1.00  0.850          C  
ATOM   1290  O   ILE A  80      27.328  -9.301 -20.611  1.00  0.910          O  
ATOM   1291  CB  ILE A  80      26.088 -11.318 -18.270  1.00  1.040          C  
ATOM   1292  CG1 ILE A  80      25.653 -11.345 -16.732  1.00  1.040          C  
ATOM   1293  CG2 ILE A  80      27.603 -11.609 -18.418  1.00  1.040          C  
ATOM   1294  CD1 ILE A  80      26.251 -10.286 -15.814  1.00  1.040          C  
ATOM   1295  H   ILE A  80      23.631 -10.398 -18.619  1.00  0.820          H  
ATOM   1296  HA  ILE A  80      26.233  -9.175 -18.377  1.00  0.920          H  
ATOM   1297  HB  ILE A  80      25.521 -12.109 -18.769  1.00  1.250          H  
ATOM   1298 1HG1 ILE A  80      24.586 -11.238 -16.675  1.00  1.250          H  
ATOM   1299 2HG1 ILE A  80      25.921 -12.322 -16.331  1.00  1.250          H  
ATOM   1300 1HG2 ILE A  80      27.830 -12.573 -17.966  1.00  1.250          H  
ATOM   1301 2HG2 ILE A  80      27.882 -11.641 -19.470  1.00  1.250          H  
ATOM   1302 3HG2 ILE A  80      28.184 -10.832 -17.925  1.00  1.250          H  
ATOM   1303 1HD1 ILE A  80      25.864 -10.438 -14.805  1.00  1.250          H  
ATOM   1304 2HD1 ILE A  80      27.334 -10.363 -15.794  1.00  1.250          H  
ATOM   1305 3HD1 ILE A  80      25.958  -9.302 -16.152  1.00  1.250          H  
ATOM   1306  N   GLN A  81      25.589 -10.520 -21.324  1.00  0.890          N  
ATOM   1307  CA  GLN A  81      26.044 -10.572 -22.715  1.00  1.020          C  
ATOM   1308  C   GLN A  81      26.225  -9.188 -23.326  1.00  1.040          C  
ATOM   1309  O   GLN A  81      27.161  -8.954 -24.091  1.00  1.150          O  
ATOM   1310  CB  GLN A  81      25.043 -11.367 -23.542  1.00  1.380          C  
ATOM   1311  CG  GLN A  81      25.035 -12.856 -23.246  1.00  1.380          C  
ATOM   1312  CD  GLN A  81      23.864 -13.530 -23.894  1.00  1.380          C  
ATOM   1313  OE1 GLN A  81      22.960 -12.837 -24.373  1.00  1.380          O  
ATOM   1314  NE2 GLN A  81      23.859 -14.857 -23.920  1.00  1.380          N  
ATOM   1315  H   GLN A  81      24.722 -11.002 -21.072  1.00  1.070          H  
ATOM   1316  HA  GLN A  81      27.005 -11.081 -22.739  1.00  1.220          H  
ATOM   1317 1HB  GLN A  81      24.043 -10.978 -23.347  1.00  1.650          H  
ATOM   1318 2HB  GLN A  81      25.250 -11.227 -24.601  1.00  1.650          H  
ATOM   1319 1HG  GLN A  81      25.943 -13.292 -23.658  1.00  1.650          H  
ATOM   1320 2HG  GLN A  81      25.002 -13.027 -22.178  1.00  1.650          H  
ATOM   1321 1HE2 GLN A  81      23.095 -15.346 -24.345  1.00  1.650          H  
ATOM   1322 2HE2 GLN A  81      24.619 -15.373 -23.519  1.00  1.650          H  
ATOM   1323  N   LYS A  82      25.354  -8.259 -22.956  1.00  0.940          N  
ATOM   1324  CA  LYS A  82      25.402  -6.888 -23.440  1.00  0.980          C  
ATOM   1325  C   LYS A  82      26.257  -5.965 -22.544  1.00  0.900          C  
ATOM   1326  O   LYS A  82      26.312  -4.754 -22.779  1.00  0.910          O  
ATOM   1327  CB  LYS A  82      23.967  -6.373 -23.586  1.00  1.360          C  
ATOM   1328  CG  LYS A  82      23.167  -7.119 -24.678  1.00  1.360          C  
ATOM   1329  CD  LYS A  82      21.715  -6.637 -24.786  1.00  1.360          C  
ATOM   1330  CE  LYS A  82      20.933  -7.407 -25.892  1.00  1.360          C  
ATOM   1331  NZ  LYS A  82      21.353  -7.007 -27.311  1.00  1.360          N  
ATOM   1332  H   LYS A  82      24.565  -8.545 -22.363  1.00  1.130          H  
ATOM   1333  HA  LYS A  82      25.860  -6.895 -24.427  1.00  1.180          H  
ATOM   1334 1HB  LYS A  82      23.439  -6.511 -22.638  1.00  1.630          H  
ATOM   1335 2HB  LYS A  82      23.973  -5.313 -23.817  1.00  1.630          H  
ATOM   1336 1HG  LYS A  82      23.668  -6.988 -25.634  1.00  1.630          H  
ATOM   1337 2HG  LYS A  82      23.161  -8.186 -24.437  1.00  1.630          H  
ATOM   1338 1HD  LYS A  82      21.218  -6.802 -23.827  1.00  1.630          H  
ATOM   1339 2HD  LYS A  82      21.696  -5.571 -25.008  1.00  1.630          H  
ATOM   1340 1HE  LYS A  82      21.113  -8.475 -25.763  1.00  1.630          H  
ATOM   1341 2HE  LYS A  82      19.865  -7.216 -25.772  1.00  1.630          H  
ATOM   1342 1HZ  LYS A  82      20.817  -7.542 -28.010  1.00  1.630          H  
ATOM   1343 2HZ  LYS A  82      21.174  -6.019 -27.466  1.00  1.630          H  
ATOM   1344 3HZ  LYS A  82      22.327  -7.182 -27.471  1.00  1.630          H  
ATOM   1345  N   ASN A  83      26.906  -6.548 -21.521  1.00  0.850          N  
ATOM   1346  CA  ASN A  83      27.746  -5.892 -20.516  1.00  0.800          C  
ATOM   1347  C   ASN A  83      27.000  -4.823 -19.718  1.00  0.710          C  
ATOM   1348  O   ASN A  83      27.584  -3.831 -19.267  1.00  0.690          O  
ATOM   1349  CB  ASN A  83      28.970  -5.274 -21.183  1.00  1.140          C  
ATOM   1350  CG  ASN A  83      30.132  -5.040 -20.236  1.00  1.140          C  
ATOM   1351  OD1 ASN A  83      30.400  -5.854 -19.346  1.00  1.140          O  
ATOM   1352  ND2 ASN A  83      30.828  -3.942 -20.420  1.00  1.140          N  
ATOM   1353  H   ASN A  83      26.833  -7.562 -21.416  1.00  1.020          H  
ATOM   1354  HA  ASN A  83      28.072  -6.657 -19.808  1.00  0.960          H  
ATOM   1355 1HB  ASN A  83      29.302  -5.927 -21.991  1.00  1.370          H  
ATOM   1356 2HB  ASN A  83      28.691  -4.321 -21.632  1.00  1.370          H  
ATOM   1357 1HD2 ASN A  83      31.606  -3.735 -19.826  1.00  1.370          H  
ATOM   1358 2HD2 ASN A  83      30.572  -3.311 -21.152  1.00  1.370          H  
ATOM   1359  N   LYS A  84      25.720  -5.052 -19.454  1.00  0.670          N  
ATOM   1360  CA  LYS A  84      24.897  -4.132 -18.700  1.00  0.630          C  
ATOM   1361  C   LYS A  84      24.971  -4.553 -17.248  1.00  0.630          C  
ATOM   1362  O   LYS A  84      24.002  -5.041 -16.653  1.00  0.620          O  
ATOM   1363  CB  LYS A  84      23.486  -4.174 -19.257  1.00  0.900          C  
ATOM   1364  CG  LYS A  84      23.398  -3.862 -20.761  1.00  0.900          C  
ATOM   1365  CD  LYS A  84      23.828  -2.429 -21.086  1.00  0.900          C  
ATOM   1366  CE  LYS A  84      23.667  -2.117 -22.564  1.00  0.900          C  
ATOM   1367  NZ  LYS A  84      24.124  -0.735 -22.890  1.00  0.900          N  
ATOM   1368  H   LYS A  84      25.288  -5.921 -19.757  1.00  0.800          H  
ATOM   1369  HA  LYS A  84      25.300  -3.124 -18.773  1.00  0.760          H  
ATOM   1370 1HB  LYS A  84      23.114  -5.167 -19.116  1.00  1.080          H  
ATOM   1371 2HB  LYS A  84      22.846  -3.485 -18.709  1.00  1.080          H  
ATOM   1372 1HG  LYS A  84      24.068  -4.528 -21.279  1.00  1.080          H  
ATOM   1373 2HG  LYS A  84      22.396  -4.053 -21.129  1.00  1.080          H  
ATOM   1374 1HD  LYS A  84      23.250  -1.718 -20.490  1.00  1.080          H  
ATOM   1375 2HD  LYS A  84      24.883  -2.307 -20.847  1.00  1.080          H  
ATOM   1376 1HE  LYS A  84      24.258  -2.830 -23.140  1.00  1.080          H  
ATOM   1377 2HE  LYS A  84      22.625  -2.221 -22.841  1.00  1.080          H  
ATOM   1378 1HZ  LYS A  84      24.008  -0.568 -23.879  1.00  1.080          H  
ATOM   1379 2HZ  LYS A  84      23.577  -0.063 -22.367  1.00  1.080          H  
ATOM   1380 3HZ  LYS A  84      25.102  -0.641 -22.645  1.00  1.080          H  
ATOM   1381  N   LEU A  85      26.164  -4.386 -16.706  1.00  0.660          N  
ATOM   1382  CA  LEU A  85      26.497  -4.883 -15.388  1.00  0.680          C  
ATOM   1383  C   LEU A  85      25.885  -4.039 -14.286  1.00  0.660          C  
ATOM   1384  O   LEU A  85      25.543  -4.560 -13.217  1.00  0.670          O  
ATOM   1385  CB  LEU A  85      28.020  -4.917 -15.247  1.00  0.940          C  
ATOM   1386  CG  LEU A  85      28.782  -5.874 -16.239  1.00  0.940          C  
ATOM   1387  CD1 LEU A  85      30.268  -5.718 -16.011  1.00  0.940          C  
ATOM   1388  CD2 LEU A  85      28.339  -7.326 -16.080  1.00  0.940          C  
ATOM   1389  H   LEU A  85      26.866  -3.960 -17.321  1.00  0.790          H  
ATOM   1390  HA  LEU A  85      26.095  -5.885 -15.287  1.00  0.820          H  
ATOM   1391 1HB  LEU A  85      28.402  -3.911 -15.403  1.00  1.130          H  
ATOM   1392 2HB  LEU A  85      28.267  -5.223 -14.231  1.00  1.130          H  
ATOM   1393  HG  LEU A  85      28.577  -5.562 -17.261  1.00  1.130          H  
ATOM   1394 1HD1 LEU A  85      30.810  -6.348 -16.718  1.00  1.130          H  
ATOM   1395 2HD1 LEU A  85      30.554  -4.679 -16.167  1.00  1.130          H  
ATOM   1396 3HD1 LEU A  85      30.518  -6.017 -14.995  1.00  1.130          H  
ATOM   1397 1HD2 LEU A  85      28.887  -7.947 -16.791  1.00  1.130          H  
ATOM   1398 2HD2 LEU A  85      28.541  -7.669 -15.066  1.00  1.130          H  
ATOM   1399 3HD2 LEU A  85      27.285  -7.413 -16.290  1.00  1.130          H  
ATOM   1400  N   GLN A  86      25.730  -2.736 -14.524  1.00  0.640          N  
ATOM   1401  CA  GLN A  86      25.138  -1.906 -13.487  1.00  0.630          C  
ATOM   1402  C   GLN A  86      23.685  -2.301 -13.313  1.00  0.620          C  
ATOM   1403  O   GLN A  86      23.207  -2.424 -12.183  1.00  0.660          O  
ATOM   1404  CB  GLN A  86      25.237  -0.421 -13.841  1.00  0.890          C  
ATOM   1405  CG  GLN A  86      24.713   0.533 -12.760  1.00  0.890          C  
ATOM   1406  CD  GLN A  86      25.493   0.453 -11.465  1.00  0.890          C  
ATOM   1407  OE1 GLN A  86      26.725   0.505 -11.468  1.00  0.890          O  
ATOM   1408  NE2 GLN A  86      24.782   0.337 -10.353  1.00  0.890          N  
ATOM   1409  H   GLN A  86      26.007  -2.343 -15.415  1.00  0.770          H  
ATOM   1410  HA  GLN A  86      25.661  -2.088 -12.548  1.00  0.760          H  
ATOM   1411 1HB  GLN A  86      26.274  -0.165 -14.047  1.00  1.060          H  
ATOM   1412 2HB  GLN A  86      24.664  -0.230 -14.753  1.00  1.060          H  
ATOM   1413 1HG  GLN A  86      24.778   1.551 -13.134  1.00  1.060          H  
ATOM   1414 2HG  GLN A  86      23.667   0.289 -12.543  1.00  1.060          H  
ATOM   1415 1HE2 GLN A  86      25.240   0.288  -9.463  1.00  1.060          H  
ATOM   1416 2HE2 GLN A  86      23.774   0.302 -10.404  1.00  1.060          H  
ATOM   1417  N   GLU A  87      23.014  -2.549 -14.438  1.00  0.610          N  
ATOM   1418  CA  GLU A  87      21.625  -2.954 -14.463  1.00  0.600          C  
ATOM   1419  C   GLU A  87      21.467  -4.326 -13.825  1.00  0.600          C  
ATOM   1420  O   GLU A  87      20.496  -4.557 -13.107  1.00  0.640          O  
ATOM   1421  CB  GLU A  87      21.101  -2.889 -15.889  1.00  0.840          C  
ATOM   1422  CG  GLU A  87      21.022  -1.451 -16.445  1.00  0.840          C  
ATOM   1423  CD  GLU A  87      22.362  -0.916 -16.935  1.00  0.840          C  
ATOM   1424  OE1 GLU A  87      23.324  -1.645 -16.850  1.00  0.840          O  
ATOM   1425  OE2 GLU A  87      22.423   0.199 -17.381  1.00  0.840          O  
ATOM   1426  H   GLU A  87      23.485  -2.402 -15.331  1.00  0.730          H  
ATOM   1427  HA  GLU A  87      21.053  -2.237 -13.870  1.00  0.720          H  
ATOM   1428 1HB  GLU A  87      21.766  -3.445 -16.532  1.00  1.010          H  
ATOM   1429 2HB  GLU A  87      20.112  -3.345 -15.948  1.00  1.010          H  
ATOM   1430 1HG  GLU A  87      20.300  -1.416 -17.248  1.00  1.010          H  
ATOM   1431 2HG  GLU A  87      20.656  -0.801 -15.647  1.00  1.010          H  
ATOM   1432  N   HIS A  88      22.434  -5.226 -14.062  1.00  0.610          N  
ATOM   1433  CA  HIS A  88      22.410  -6.549 -13.455  1.00  0.620          C  
ATOM   1434  C   HIS A  88      22.341  -6.385 -11.939  1.00  0.600          C  
ATOM   1435  O   HIS A  88      21.484  -6.988 -11.282  1.00  0.570          O  
ATOM   1436  CB  HIS A  88      23.659  -7.367 -13.816  1.00  0.860          C  
ATOM   1437  CG  HIS A  88      23.644  -8.719 -13.207  1.00  0.860          C  
ATOM   1438  ND1 HIS A  88      23.077  -9.821 -13.817  1.00  0.860          N  
ATOM   1439  CD2 HIS A  88      24.057  -9.131 -11.995  1.00  0.860          C  
ATOM   1440  CE1 HIS A  88      23.156 -10.855 -12.990  1.00  0.860          C  
ATOM   1441  NE2 HIS A  88      23.737 -10.453 -11.887  1.00  0.860          N  
ATOM   1442  H   HIS A  88      23.174  -4.998 -14.731  1.00  0.730          H  
ATOM   1443  HA  HIS A  88      21.530  -7.100 -13.766  1.00  0.740          H  
ATOM   1444 1HB  HIS A  88      23.734  -7.466 -14.902  1.00  1.040          H  
ATOM   1445 2HB  HIS A  88      24.548  -6.854 -13.472  1.00  1.040          H  
ATOM   1446  HD2 HIS A  88      24.528  -8.521 -11.223  1.00  1.040          H  
ATOM   1447  HE1 HIS A  88      22.792 -11.859 -13.165  1.00  1.040          H  
ATOM   1448  HE2 HIS A  88      23.910 -11.016 -11.040  1.00  1.040          H  
ATOM   1449  N   LYS A  89      23.239  -5.560 -11.379  1.00  0.610          N  
ATOM   1450  CA  LYS A  89      23.252  -5.331  -9.938  1.00  0.630          C  
ATOM   1451  C   LYS A  89      21.949  -4.713  -9.437  1.00  0.590          C  
ATOM   1452  O   LYS A  89      21.391  -5.182  -8.440  1.00  0.590          O  
ATOM   1453  CB  LYS A  89      24.414  -4.409  -9.556  1.00  0.870          C  
ATOM   1454  CG  LYS A  89      24.524  -4.057  -8.047  1.00  0.870          C  
ATOM   1455  CD  LYS A  89      24.866  -5.266  -7.180  1.00  0.870          C  
ATOM   1456  CE  LYS A  89      25.298  -4.840  -5.755  1.00  0.870          C  
ATOM   1457  NZ  LYS A  89      24.145  -4.361  -4.896  1.00  0.870          N  
ATOM   1458  H   LYS A  89      23.943  -5.111 -11.980  1.00  0.730          H  
ATOM   1459  HA  LYS A  89      23.380  -6.295  -9.446  1.00  0.760          H  
ATOM   1460 1HB  LYS A  89      25.351  -4.867  -9.869  1.00  1.050          H  
ATOM   1461 2HB  LYS A  89      24.320  -3.471 -10.105  1.00  1.050          H  
ATOM   1462 1HG  LYS A  89      25.300  -3.305  -7.922  1.00  1.050          H  
ATOM   1463 2HG  LYS A  89      23.579  -3.631  -7.697  1.00  1.050          H  
ATOM   1464 1HD  LYS A  89      23.975  -5.898  -7.083  1.00  1.050          H  
ATOM   1465 2HD  LYS A  89      25.659  -5.849  -7.641  1.00  1.050          H  
ATOM   1466 1HE  LYS A  89      25.775  -5.684  -5.262  1.00  1.050          H  
ATOM   1467 2HE  LYS A  89      26.020  -4.031  -5.845  1.00  1.050          H  
ATOM   1468 1HZ  LYS A  89      24.478  -4.098  -3.992  1.00  1.050          H  
ATOM   1469 2HZ  LYS A  89      23.619  -3.568  -5.288  1.00  1.050          H  
ATOM   1470 3HZ  LYS A  89      23.442  -5.093  -4.777  1.00  1.050          H  
ATOM   1471  N   GLU A  90      21.432  -3.698 -10.148  1.00  0.600          N  
ATOM   1472  CA  GLU A  90      20.207  -3.024  -9.723  1.00  0.640          C  
ATOM   1473  C   GLU A  90      19.065  -4.020  -9.651  1.00  0.560          C  
ATOM   1474  O   GLU A  90      18.211  -3.938  -8.765  1.00  0.620          O  
ATOM   1475  CB  GLU A  90      19.861  -1.892 -10.688  1.00  0.880          C  
ATOM   1476  CG  GLU A  90      20.797  -0.684 -10.615  1.00  0.880          C  
ATOM   1477  CD  GLU A  90      20.551   0.284 -11.726  1.00  0.880          C  
ATOM   1478  OE1 GLU A  90      19.830  -0.076 -12.623  1.00  0.880          O  
ATOM   1479  OE2 GLU A  90      21.067   1.378 -11.679  1.00  0.880          O  
ATOM   1480  H   GLU A  90      21.943  -3.348 -10.967  1.00  0.720          H  
ATOM   1481  HA  GLU A  90      20.367  -2.608  -8.728  1.00  0.770          H  
ATOM   1482 1HB  GLU A  90      19.886  -2.277 -11.706  1.00  1.060          H  
ATOM   1483 2HB  GLU A  90      18.847  -1.548 -10.496  1.00  1.060          H  
ATOM   1484 1HG  GLU A  90      20.639  -0.177  -9.665  1.00  1.060          H  
ATOM   1485 2HG  GLU A  90      21.826  -1.022 -10.645  1.00  1.060          H  
ATOM   1486  N   ILE A  91      19.044  -4.945 -10.598  1.00  0.510          N  
ATOM   1487  CA  ILE A  91      18.087  -6.021 -10.596  1.00  0.540          C  
ATOM   1488  C   ILE A  91      18.266  -7.031  -9.497  1.00  0.450          C  
ATOM   1489  O   ILE A  91      17.290  -7.380  -8.843  1.00  0.430          O  
ATOM   1490  CB  ILE A  91      17.993  -6.675 -11.951  1.00  0.740          C  
ATOM   1491  CG1 ILE A  91      17.305  -5.667 -12.819  1.00  0.740          C  
ATOM   1492  CG2 ILE A  91      17.344  -8.038 -11.874  1.00  0.740          C  
ATOM   1493  CD1 ILE A  91      17.335  -5.950 -14.180  1.00  0.740          C  
ATOM   1494  H   ILE A  91      19.729  -4.877 -11.359  1.00  0.610          H  
ATOM   1495  HA  ILE A  91      17.117  -5.564 -10.437  1.00  0.650          H  
ATOM   1496  HB  ILE A  91      19.001  -6.789 -12.361  1.00  0.890          H  
ATOM   1497 1HG1 ILE A  91      16.265  -5.595 -12.511  1.00  0.890          H  
ATOM   1498 2HG1 ILE A  91      17.776  -4.693 -12.677  1.00  0.890          H  
ATOM   1499 1HG2 ILE A  91      17.279  -8.482 -12.858  1.00  0.890          H  
ATOM   1500 2HG2 ILE A  91      17.919  -8.710 -11.240  1.00  0.890          H  
ATOM   1501 3HG2 ILE A  91      16.386  -7.914 -11.461  1.00  0.890          H  
ATOM   1502 1HD1 ILE A  91      16.823  -5.165 -14.647  1.00  0.890          H  
ATOM   1503 2HD1 ILE A  91      18.369  -5.973 -14.498  1.00  0.890          H  
ATOM   1504 3HD1 ILE A  91      16.849  -6.890 -14.408  1.00  0.890          H  
ATOM   1505  N   GLU A  92      19.479  -7.518  -9.241  1.00  0.500          N  
ATOM   1506  CA  GLU A  92      19.589  -8.492  -8.161  1.00  0.580          C  
ATOM   1507  C   GLU A  92      19.100  -7.867  -6.858  1.00  0.550          C  
ATOM   1508  O   GLU A  92      18.377  -8.505  -6.084  1.00  0.620          O  
ATOM   1509  CB  GLU A  92      21.025  -8.994  -7.929  1.00  0.780          C  
ATOM   1510  CG  GLU A  92      21.633  -9.923  -8.988  1.00  0.780          C  
ATOM   1511  CD  GLU A  92      23.038 -10.413  -8.554  1.00  0.780          C  
ATOM   1512  OE1 GLU A  92      23.466  -9.997  -7.505  1.00  0.780          O  
ATOM   1513  OE2 GLU A  92      23.672 -11.176  -9.270  1.00  0.780          O  
ATOM   1514  H   GLU A  92      20.283  -7.242  -9.815  1.00  0.600          H  
ATOM   1515  HA  GLU A  92      18.954  -9.342  -8.398  1.00  0.700          H  
ATOM   1516 1HB  GLU A  92      21.687  -8.125  -7.853  1.00  0.940          H  
ATOM   1517 2HB  GLU A  92      21.067  -9.512  -6.971  1.00  0.940          H  
ATOM   1518 1HG  GLU A  92      20.978 -10.783  -9.137  1.00  0.940          H  
ATOM   1519 2HG  GLU A  92      21.705  -9.382  -9.932  1.00  0.940          H  
ATOM   1520  N   ASP A  93      19.394  -6.573  -6.668  1.00  0.540          N  
ATOM   1521  CA  ASP A  93      19.013  -5.841  -5.467  1.00  0.670          C  
ATOM   1522  C   ASP A  93      17.501  -5.836  -5.192  1.00  0.650          C  
ATOM   1523  O   ASP A  93      17.088  -5.689  -4.035  1.00  0.880          O  
ATOM   1524  CB  ASP A  93      19.569  -4.411  -5.482  1.00  0.890          C  
ATOM   1525  CG  ASP A  93      21.103  -4.343  -5.199  1.00  0.890          C  
ATOM   1526  OD1 ASP A  93      21.673  -5.331  -4.776  1.00  0.890          O  
ATOM   1527  OD2 ASP A  93      21.722  -3.303  -5.388  1.00  0.890          O  
ATOM   1528  H   ASP A  93      19.995  -6.101  -7.355  1.00  0.650          H  
ATOM   1529  HA  ASP A  93      19.498  -6.322  -4.631  1.00  0.800          H  
ATOM   1530 1HB  ASP A  93      19.379  -3.970  -6.461  1.00  1.060          H  
ATOM   1531 2HB  ASP A  93      19.043  -3.807  -4.745  1.00  1.060          H  
ATOM   1532  N   ILE A  94      16.667  -6.097  -6.210  1.00  0.480          N  
ATOM   1533  CA  ILE A  94      15.210  -6.096  -6.072  1.00  0.530          C  
ATOM   1534  C   ILE A  94      14.724  -7.014  -4.987  1.00  0.540          C  
ATOM   1535  O   ILE A  94      13.765  -6.682  -4.277  1.00  0.730          O  
ATOM   1536  CB  ILE A  94      14.519  -6.540  -7.395  1.00  0.720          C  
ATOM   1537  CG1 ILE A  94      14.664  -5.442  -8.455  1.00  0.720          C  
ATOM   1538  CG2 ILE A  94      13.057  -7.042  -7.185  1.00  0.720          C  
ATOM   1539  CD1 ILE A  94      14.288  -5.902  -9.848  1.00  0.720          C  
ATOM   1540  H   ILE A  94      17.056  -6.337  -7.126  1.00  0.580          H  
ATOM   1541  HA  ILE A  94      14.895  -5.083  -5.834  1.00  0.640          H  
ATOM   1542  HB  ILE A  94      15.075  -7.386  -7.788  1.00  0.870          H  
ATOM   1543 1HG1 ILE A  94      14.033  -4.596  -8.184  1.00  0.870          H  
ATOM   1544 2HG1 ILE A  94      15.703  -5.109  -8.466  1.00  0.870          H  
ATOM   1545 1HG2 ILE A  94      12.635  -7.385  -8.117  1.00  0.870          H  
ATOM   1546 2HG2 ILE A  94      13.037  -7.864  -6.498  1.00  0.870          H  
ATOM   1547 3HG2 ILE A  94      12.461  -6.273  -6.801  1.00  0.870          H  
ATOM   1548 1HD1 ILE A  94      14.430  -5.110 -10.538  1.00  0.870          H  
ATOM   1549 2HD1 ILE A  94      14.926  -6.731 -10.120  1.00  0.870          H  
ATOM   1550 3HD1 ILE A  94      13.252  -6.218  -9.889  1.00  0.870          H  
ATOM   1551  N   ALA A  95      15.319  -8.195  -4.907  1.00  0.560          N  
ATOM   1552  CA  ALA A  95      14.901  -9.181  -3.940  1.00  0.780          C  
ATOM   1553  C   ALA A  95      16.126  -9.807  -3.333  1.00  0.800          C  
ATOM   1554  O   ALA A  95      16.207 -11.041  -3.215  1.00  1.530          O  
ATOM   1555  CB  ALA A  95      14.014 -10.229  -4.589  1.00  1.000          C  
ATOM   1556  H   ALA A  95      16.135  -8.402  -5.497  1.00  0.670          H  
ATOM   1557  HA  ALA A  95      14.345  -8.683  -3.147  1.00  0.940          H  
ATOM   1558 1HB  ALA A  95      13.705 -10.962  -3.847  1.00  1.200          H  
ATOM   1559 2HB  ALA A  95      13.135  -9.761  -5.013  1.00  1.200          H  
ATOM   1560 3HB  ALA A  95      14.572 -10.730  -5.383  1.00  1.200          H  
ATOM   1561  N   ASN A  96      17.076  -8.943  -2.946  1.00  0.590          N  
ATOM   1562  CA  ASN A  96      18.325  -9.389  -2.346  1.00  0.720          C  
ATOM   1563  C   ASN A  96      18.222  -9.715  -0.869  1.00  0.870          C  
ATOM   1564  O   ASN A  96      18.805 -10.704  -0.409  1.00  1.650          O  
ATOM   1565  CB  ASN A  96      19.414  -8.370  -2.588  1.00  0.960          C  
ATOM   1566  CG  ASN A  96      20.758  -8.771  -2.055  1.00  0.960          C  
ATOM   1567  OD1 ASN A  96      21.266  -9.864  -2.329  1.00  0.960          O  
ATOM   1568  ND2 ASN A  96      21.359  -7.888  -1.297  1.00  0.960          N  
ATOM   1569  H   ASN A  96      16.929  -7.939  -3.106  1.00  0.710          H  
ATOM   1570  HA  ASN A  96      18.623 -10.309  -2.852  1.00  0.860          H  
ATOM   1571 1HB  ASN A  96      19.517  -8.265  -3.656  1.00  1.150          H  
ATOM   1572 2HB  ASN A  96      19.127  -7.401  -2.181  1.00  1.150          H  
ATOM   1573 1HD2 ASN A  96      22.260  -8.089  -0.914  1.00  1.150          H  
ATOM   1574 2HD2 ASN A  96      20.923  -7.007  -1.114  1.00  1.150          H  
ATOM   1575  N   LEU A  97      17.532  -8.882  -0.110  1.00  1.320          N  
ATOM   1576  CA  LEU A  97      17.484  -9.134   1.318  1.00  1.860          C  
ATOM   1577  C   LEU A  97      16.140  -9.671   1.778  1.00  1.440          C  
ATOM   1578  O   LEU A  97      16.078 -10.494   2.691  1.00  1.810          O  
ATOM   1579  CB  LEU A  97      17.762  -7.831   2.070  1.00  2.390          C  
ATOM   1580  CG  LEU A  97      19.119  -7.144   1.785  1.00  2.390          C  
ATOM   1581  CD1 LEU A  97      19.166  -5.841   2.561  1.00  2.390          C  
ATOM   1582  CD2 LEU A  97      20.290  -8.059   2.165  1.00  2.390          C  
ATOM   1583  H   LEU A  97      17.068  -8.093  -0.527  1.00  1.580          H  
ATOM   1584  HA  LEU A  97      18.231  -9.881   1.573  1.00  2.230          H  
ATOM   1585 1HB  LEU A  97      16.972  -7.121   1.833  1.00  2.870          H  
ATOM   1586 2HB  LEU A  97      17.716  -8.041   3.139  1.00  2.870          H  
ATOM   1587  HG  LEU A  97      19.189  -6.907   0.726  1.00  2.870          H  
ATOM   1588 1HD1 LEU A  97      20.106  -5.329   2.355  1.00  2.870          H  
ATOM   1589 2HD1 LEU A  97      18.335  -5.203   2.258  1.00  2.870          H  
ATOM   1590 3HD1 LEU A  97      19.093  -6.047   3.628  1.00  2.870          H  
ATOM   1591 1HD2 LEU A  97      21.228  -7.547   1.957  1.00  2.870          H  
ATOM   1592 2HD2 LEU A  97      20.237  -8.300   3.227  1.00  2.870          H  
ATOM   1593 3HD2 LEU A  97      20.260  -8.979   1.584  1.00  2.870          H  
ATOM   1594  N   ALA A  98      15.063  -9.157   1.182  1.00  0.950          N  
ATOM   1595  CA  ALA A  98      13.713  -9.508   1.605  1.00  0.580          C  
ATOM   1596  C   ALA A  98      13.298 -10.878   1.127  1.00  0.530          C  
ATOM   1597  O   ALA A  98      13.650 -11.312   0.030  1.00  0.650          O  
ATOM   1598  CB  ALA A  98      12.705  -8.486   1.093  1.00  0.960          C  
ATOM   1599  H   ALA A  98      15.183  -8.503   0.430  1.00  1.140          H  
ATOM   1600  HA  ALA A  98      13.690  -9.511   2.698  1.00  0.700          H  
ATOM   1601 1HB  ALA A  98      11.708  -8.757   1.452  1.00  1.150          H  
ATOM   1602 2HB  ALA A  98      12.970  -7.509   1.462  1.00  1.150          H  
ATOM   1603 3HB  ALA A  98      12.713  -8.483   0.006  1.00  1.150          H  
ATOM   1604  N   HIS A  99      12.458 -11.511   1.921  1.00  0.430          N  
ATOM   1605  CA  HIS A  99      11.849 -12.770   1.552  1.00  0.440          C  
ATOM   1606  C   HIS A  99      10.478 -12.449   0.993  1.00  0.370          C  
ATOM   1607  O   HIS A  99       9.677 -11.802   1.674  1.00  0.330          O  
ATOM   1608  CB  HIS A  99      11.722 -13.678   2.767  1.00  0.610          C  
ATOM   1609  CG  HIS A  99      13.004 -14.048   3.370  1.00  0.610          C  
ATOM   1610  ND1 HIS A  99      13.744 -15.128   2.946  1.00  0.610          N  
ATOM   1611  CD2 HIS A  99      13.704 -13.473   4.371  1.00  0.610          C  
ATOM   1612  CE1 HIS A  99      14.850 -15.205   3.665  1.00  0.610          C  
ATOM   1613  NE2 HIS A  99      14.849 -14.212   4.536  1.00  0.610          N  
ATOM   1614  H   HIS A  99      12.232 -11.096   2.829  1.00  0.520          H  
ATOM   1615  HA  HIS A  99      12.436 -13.274   0.785  1.00  0.530          H  
ATOM   1616 1HB  HIS A  99      11.149 -13.170   3.522  1.00  0.730          H  
ATOM   1617 2HB  HIS A  99      11.197 -14.587   2.490  1.00  0.730          H  
ATOM   1618  HD2 HIS A  99      13.413 -12.584   4.937  1.00  0.730          H  
ATOM   1619  HE1 HIS A  99      15.631 -15.957   3.556  1.00  0.730          H  
ATOM   1620  HE2 HIS A  99      15.572 -14.017   5.214  1.00  0.730          H  
ATOM   1621  N   ILE A 100      10.216 -12.824  -0.256  1.00  0.390          N  
ATOM   1622  CA  ILE A 100       8.928 -12.482  -0.856  1.00  0.350          C  
ATOM   1623  C   ILE A 100       8.068 -13.748  -0.962  1.00  0.380          C  
ATOM   1624  O   ILE A 100       8.500 -14.766  -1.508  1.00  0.440          O  
ATOM   1625  CB  ILE A 100       9.103 -11.807  -2.241  1.00  0.510          C  
ATOM   1626  CG1 ILE A 100      10.133 -10.564  -2.164  1.00  0.510          C  
ATOM   1627  CG2 ILE A 100       7.710 -11.309  -2.737  1.00  0.510          C  
ATOM   1628  CD1 ILE A 100       9.771  -9.410  -1.230  1.00  0.510          C  
ATOM   1629  H   ILE A 100      10.904 -13.353  -0.776  1.00  0.470          H  
ATOM   1630  HA  ILE A 100       8.406 -11.786  -0.209  1.00  0.420          H  
ATOM   1631  HB  ILE A 100       9.504 -12.527  -2.951  1.00  0.610          H  
ATOM   1632 1HG1 ILE A 100      11.108 -10.948  -1.853  1.00  0.610          H  
ATOM   1633 2HG1 ILE A 100      10.232 -10.148  -3.146  1.00  0.610          H  
ATOM   1634 1HG2 ILE A 100       7.811 -10.844  -3.712  1.00  0.610          H  
ATOM   1635 2HG2 ILE A 100       7.025 -12.145  -2.808  1.00  0.610          H  
ATOM   1636 3HG2 ILE A 100       7.296 -10.587  -2.036  1.00  0.610          H  
ATOM   1637 1HD1 ILE A 100      10.549  -8.652  -1.287  1.00  0.610          H  
ATOM   1638 2HD1 ILE A 100       8.824  -8.961  -1.522  1.00  0.610          H  
ATOM   1639 3HD1 ILE A 100       9.706  -9.778  -0.212  1.00  0.610          H  
ATOM   1640  N   PHE A 101       6.858 -13.662  -0.425  1.00  0.360          N  
ATOM   1641  CA  PHE A 101       5.910 -14.766  -0.335  1.00  0.390          C  
ATOM   1642  C   PHE A 101       4.665 -14.436  -1.127  1.00  0.350          C  
ATOM   1643  O   PHE A 101       4.326 -13.259  -1.246  1.00  0.330          O  
ATOM   1644  CB  PHE A 101       5.496 -14.936   1.129  1.00  0.530          C  
ATOM   1645  CG  PHE A 101       6.619 -15.214   2.040  1.00  0.530          C  
ATOM   1646  CD1 PHE A 101       7.366 -14.158   2.531  1.00  0.530          C  
ATOM   1647  CD2 PHE A 101       6.936 -16.491   2.444  1.00  0.530          C  
ATOM   1648  CE1 PHE A 101       8.389 -14.369   3.377  1.00  0.530          C  
ATOM   1649  CE2 PHE A 101       7.983 -16.700   3.319  1.00  0.530          C  
ATOM   1650  CZ  PHE A 101       8.709 -15.629   3.783  1.00  0.530          C  
ATOM   1651  H   PHE A 101       6.599 -12.761  -0.017  1.00  0.430          H  
ATOM   1652  HA  PHE A 101       6.368 -15.675  -0.728  1.00  0.470          H  
ATOM   1653 1HB  PHE A 101       5.015 -14.034   1.478  1.00  0.640          H  
ATOM   1654 2HB  PHE A 101       4.774 -15.743   1.215  1.00  0.640          H  
ATOM   1655  HD1 PHE A 101       7.128 -13.139   2.231  1.00  0.640          H  
ATOM   1656  HD2 PHE A 101       6.355 -17.337   2.074  1.00  0.640          H  
ATOM   1657  HE1 PHE A 101       8.948 -13.532   3.729  1.00  0.640          H  
ATOM   1658  HE2 PHE A 101       8.235 -17.711   3.642  1.00  0.640          H  
ATOM   1659  HZ  PHE A 101       9.537 -15.788   4.473  1.00  0.640          H  
ATOM   1660  N   PHE A 102       3.952 -15.448  -1.629  1.00  0.370          N  
ATOM   1661  CA  PHE A 102       2.698 -15.157  -2.325  1.00  0.350          C  
ATOM   1662  C   PHE A 102       1.520 -16.017  -1.880  1.00  0.390          C  
ATOM   1663  O   PHE A 102       1.672 -17.213  -1.614  1.00  0.430          O  
ATOM   1664  CB  PHE A 102       2.900 -15.312  -3.834  1.00  0.500          C  
ATOM   1665  CG  PHE A 102       3.891 -14.335  -4.387  1.00  0.500          C  
ATOM   1666  CD1 PHE A 102       5.250 -14.627  -4.469  1.00  0.500          C  
ATOM   1667  CD2 PHE A 102       3.463 -13.116  -4.808  1.00  0.500          C  
ATOM   1668  CE1 PHE A 102       6.132 -13.692  -4.965  1.00  0.500          C  
ATOM   1669  CE2 PHE A 102       4.336 -12.192  -5.300  1.00  0.500          C  
ATOM   1670  CZ  PHE A 102       5.667 -12.469  -5.378  1.00  0.500          C  
ATOM   1671  H   PHE A 102       4.266 -16.404  -1.526  1.00  0.440          H  
ATOM   1672  HA  PHE A 102       2.435 -14.122  -2.126  1.00  0.420          H  
ATOM   1673 1HB  PHE A 102       3.242 -16.318  -4.061  1.00  0.600          H  
ATOM   1674 2HB  PHE A 102       1.947 -15.163  -4.346  1.00  0.600          H  
ATOM   1675  HD1 PHE A 102       5.614 -15.596  -4.134  1.00  0.600          H  
ATOM   1676  HD2 PHE A 102       2.399 -12.880  -4.739  1.00  0.600          H  
ATOM   1677  HE1 PHE A 102       7.196 -13.923  -5.023  1.00  0.600          H  
ATOM   1678  HE2 PHE A 102       3.958 -11.238  -5.619  1.00  0.600          H  
ATOM   1679  HZ  PHE A 102       6.359 -11.724  -5.767  1.00  0.600          H  
ATOM   1680  N   VAL A 103       0.336 -15.395  -1.847  1.00  0.410          N  
ATOM   1681  CA  VAL A 103      -0.924 -16.100  -1.581  1.00  0.450          C  
ATOM   1682  C   VAL A 103      -1.947 -15.662  -2.618  1.00  0.450          C  
ATOM   1683  O   VAL A 103      -2.024 -14.478  -2.936  1.00  0.420          O  
ATOM   1684  CB  VAL A 103      -1.471 -15.832  -0.143  1.00  0.610          C  
ATOM   1685  CG1 VAL A 103      -1.821 -14.369   0.067  1.00  0.610          C  
ATOM   1686  CG2 VAL A 103      -2.714 -16.680   0.128  1.00  0.610          C  
ATOM   1687  H   VAL A 103       0.339 -14.388  -2.047  1.00  0.490          H  
ATOM   1688  HA  VAL A 103      -0.757 -17.173  -1.687  1.00  0.540          H  
ATOM   1689  HB  VAL A 103      -0.689 -16.095   0.568  1.00  0.740          H  
ATOM   1690 1HG1 VAL A 103      -2.175 -14.229   1.086  1.00  0.740          H  
ATOM   1691 2HG1 VAL A 103      -0.952 -13.748  -0.109  1.00  0.740          H  
ATOM   1692 3HG1 VAL A 103      -2.604 -14.087  -0.608  1.00  0.740          H  
ATOM   1693 1HG2 VAL A 103      -3.052 -16.501   1.145  1.00  0.740          H  
ATOM   1694 2HG2 VAL A 103      -3.521 -16.421  -0.558  1.00  0.740          H  
ATOM   1695 3HG2 VAL A 103      -2.468 -17.734   0.015  1.00  0.740          H  
ATOM   1696  N   ARG A 104      -2.730 -16.591  -3.138  1.00  0.490          N  
ATOM   1697  CA  ARG A 104      -3.760 -16.232  -4.102  1.00  0.500          C  
ATOM   1698  C   ARG A 104      -5.123 -15.985  -3.464  1.00  0.490          C  
ATOM   1699  O   ARG A 104      -5.545 -16.755  -2.598  1.00  0.520          O  
ATOM   1700  CB  ARG A 104      -3.910 -17.326  -5.149  1.00  0.700          C  
ATOM   1701  CG  ARG A 104      -4.978 -17.048  -6.185  1.00  0.700          C  
ATOM   1702  CD  ARG A 104      -5.051 -18.046  -7.235  1.00  0.700          C  
ATOM   1703  NE  ARG A 104      -6.168 -17.757  -8.124  1.00  0.700          N  
ATOM   1704  CZ  ARG A 104      -6.558 -18.517  -9.170  1.00  0.700          C  
ATOM   1705  NH1 ARG A 104      -5.911 -19.625  -9.473  1.00  0.700          N  
ATOM   1706  NH2 ARG A 104      -7.602 -18.143  -9.894  1.00  0.700          N  
ATOM   1707  H   ARG A 104      -2.619 -17.553  -2.848  1.00  0.590          H  
ATOM   1708  HA  ARG A 104      -3.450 -15.321  -4.605  1.00  0.600          H  
ATOM   1709 1HB  ARG A 104      -2.966 -17.459  -5.673  1.00  0.840          H  
ATOM   1710 2HB  ARG A 104      -4.156 -18.267  -4.662  1.00  0.840          H  
ATOM   1711 1HG  ARG A 104      -5.952 -17.061  -5.709  1.00  0.840          H  
ATOM   1712 2HG  ARG A 104      -4.810 -16.071  -6.642  1.00  0.840          H  
ATOM   1713 1HD  ARG A 104      -4.130 -18.035  -7.815  1.00  0.840          H  
ATOM   1714 2HD  ARG A 104      -5.204 -19.029  -6.790  1.00  0.840          H  
ATOM   1715  HE  ARG A 104      -6.706 -16.915  -7.926  1.00  0.840          H  
ATOM   1716 1HH1 ARG A 104      -5.118 -19.917  -8.924  1.00  0.840          H  
ATOM   1717 2HH1 ARG A 104      -6.212 -20.188 -10.256  1.00  0.840          H  
ATOM   1718 1HH2 ARG A 104      -8.102 -17.293  -9.655  1.00  0.840          H  
ATOM   1719 2HH2 ARG A 104      -7.905 -18.704 -10.677  1.00  0.840          H  
ATOM   1720  N   GLN A 105      -5.831 -14.958  -3.949  1.00  0.490          N  
ATOM   1721  CA  GLN A 105      -7.204 -14.709  -3.513  1.00  0.510          C  
ATOM   1722  C   GLN A 105      -8.158 -15.525  -4.353  1.00  0.530          C  
ATOM   1723  O   GLN A 105      -8.057 -15.560  -5.579  1.00  0.590          O  
ATOM   1724  CB  GLN A 105      -7.630 -13.246  -3.651  1.00  0.710          C  
ATOM   1725  CG  GLN A 105      -6.916 -12.345  -2.784  1.00  0.710          C  
ATOM   1726  CD  GLN A 105      -7.372 -10.883  -2.846  1.00  0.710          C  
ATOM   1727  OE1 GLN A 105      -6.546  -9.979  -2.757  1.00  0.710          O  
ATOM   1728  NE2 GLN A 105      -8.661 -10.627  -2.993  1.00  0.710          N  
ATOM   1729  H   GLN A 105      -5.390 -14.361  -4.656  1.00  0.590          H  
ATOM   1730  HA  GLN A 105      -7.307 -15.019  -2.475  1.00  0.610          H  
ATOM   1731 1HB  GLN A 105      -7.472 -12.915  -4.681  1.00  0.850          H  
ATOM   1732 2HB  GLN A 105      -8.695 -13.169  -3.441  1.00  0.850          H  
ATOM   1733 1HG  GLN A 105      -6.936 -12.692  -1.767  1.00  0.850          H  
ATOM   1734 2HG  GLN A 105      -5.930 -12.404  -3.176  1.00  0.850          H  
ATOM   1735 1HE2 GLN A 105      -8.970  -9.677  -3.037  1.00  0.850          H  
ATOM   1736 2HE2 GLN A 105      -9.352 -11.359  -3.056  1.00  0.850          H  
ATOM   1737  N   LYS A 106      -9.154 -16.109  -3.712  1.00  0.520          N  
ATOM   1738  CA  LYS A 106     -10.177 -16.862  -4.430  1.00  0.560          C  
ATOM   1739  C   LYS A 106     -11.019 -15.976  -5.345  1.00  0.560          C  
ATOM   1740  O   LYS A 106     -11.404 -16.388  -6.441  1.00  0.630          O  
ATOM   1741  CB  LYS A 106     -11.088 -17.596  -3.451  1.00  0.770          C  
ATOM   1742  CG  LYS A 106     -10.421 -18.766  -2.737  1.00  0.770          C  
ATOM   1743  CD  LYS A 106     -11.368 -19.421  -1.733  1.00  0.770          C  
ATOM   1744  CE  LYS A 106     -10.701 -20.592  -1.012  1.00  0.770          C  
ATOM   1745  NZ  LYS A 106     -11.610 -21.223  -0.006  1.00  0.770          N  
ATOM   1746  H   LYS A 106      -9.177 -16.047  -2.702  1.00  0.620          H  
ATOM   1747  HA  LYS A 106      -9.677 -17.600  -5.058  1.00  0.670          H  
ATOM   1748 1HB  LYS A 106     -11.466 -16.900  -2.711  1.00  0.920          H  
ATOM   1749 2HB  LYS A 106     -11.949 -17.987  -3.993  1.00  0.920          H  
ATOM   1750 1HG  LYS A 106     -10.133 -19.509  -3.482  1.00  0.920          H  
ATOM   1751 2HG  LYS A 106      -9.523 -18.427  -2.238  1.00  0.920          H  
ATOM   1752 1HD  LYS A 106     -11.678 -18.683  -0.992  1.00  0.920          H  
ATOM   1753 2HD  LYS A 106     -12.255 -19.785  -2.251  1.00  0.920          H  
ATOM   1754 1HE  LYS A 106     -10.411 -21.343  -1.745  1.00  0.920          H  
ATOM   1755 2HE  LYS A 106      -9.807 -20.234  -0.502  1.00  0.920          H  
ATOM   1756 1HZ  LYS A 106     -11.133 -21.991   0.446  1.00  0.920          H  
ATOM   1757 2HZ  LYS A 106     -11.877 -20.539   0.688  1.00  0.920          H  
ATOM   1758 3HZ  LYS A 106     -12.438 -21.570  -0.470  1.00  0.920          H  
ATOM   1759  N   ASN A 107     -11.306 -14.761  -4.880  1.00  0.510          N  
ATOM   1760  CA  ASN A 107     -12.134 -13.816  -5.608  1.00  0.530          C  
ATOM   1761  C   ASN A 107     -11.781 -12.387  -5.232  1.00  0.450          C  
ATOM   1762  O   ASN A 107     -11.257 -12.100  -4.148  1.00  0.490          O  
ATOM   1763  CB  ASN A 107     -13.612 -14.073  -5.348  1.00  0.730          C  
ATOM   1764  CG  ASN A 107     -14.521 -13.426  -6.383  1.00  0.730          C  
ATOM   1765  OD1 ASN A 107     -14.030 -12.847  -7.369  1.00  0.730          O  
ATOM   1766  ND2 ASN A 107     -15.809 -13.505  -6.171  1.00  0.730          N  
ATOM   1767  H   ASN A 107     -10.953 -14.500  -3.972  1.00  0.610          H  
ATOM   1768  HA  ASN A 107     -11.935 -13.933  -6.675  1.00  0.640          H  
ATOM   1769 1HB  ASN A 107     -13.801 -15.146  -5.337  1.00  0.880          H  
ATOM   1770 2HB  ASN A 107     -13.879 -13.683  -4.362  1.00  0.880          H  
ATOM   1771 1HD2 ASN A 107     -16.453 -13.084  -6.808  1.00  0.880          H  
ATOM   1772 2HD2 ASN A 107     -16.152 -13.961  -5.346  1.00  0.880          H  
ATOM   1773  N   GLN A 108     -12.134 -11.470  -6.112  1.00  0.400          N  
ATOM   1774  CA  GLN A 108     -11.887 -10.051  -5.910  1.00  0.400          C  
ATOM   1775  C   GLN A 108     -12.985  -9.412  -5.069  1.00  0.450          C  
ATOM   1776  O   GLN A 108     -13.755  -8.579  -5.544  1.00  0.620          O  
ATOM   1777  CB  GLN A 108     -11.750  -9.372  -7.274  1.00  0.560          C  
ATOM   1778  CG  GLN A 108     -10.537  -9.869  -8.034  1.00  0.560          C  
ATOM   1779  CD  GLN A 108     -10.391  -9.324  -9.433  1.00  0.560          C  
ATOM   1780  OE1 GLN A 108     -11.350  -9.255 -10.204  1.00  0.560          O  
ATOM   1781  NE2 GLN A 108      -9.180  -8.946  -9.771  1.00  0.560          N  
ATOM   1782  H   GLN A 108     -12.619 -11.797  -6.945  1.00  0.480          H  
ATOM   1783  HA  GLN A 108     -10.944  -9.939  -5.376  1.00  0.480          H  
ATOM   1784 1HB  GLN A 108     -12.641  -9.567  -7.875  1.00  0.670          H  
ATOM   1785 2HB  GLN A 108     -11.659  -8.295  -7.146  1.00  0.670          H  
ATOM   1786 1HG  GLN A 108      -9.648  -9.583  -7.474  1.00  0.670          H  
ATOM   1787 2HG  GLN A 108     -10.587 -10.954  -8.104  1.00  0.670          H  
ATOM   1788 1HE2 GLN A 108      -8.995  -8.604 -10.692  1.00  0.670          H  
ATOM   1789 2HE2 GLN A 108      -8.419  -9.002  -9.083  1.00  0.670          H  
ATOM   1790  N   ASP A 109     -12.996  -9.797  -3.796  1.00  0.430          N  
ATOM   1791  CA  ASP A 109     -13.982  -9.389  -2.796  1.00  0.560          C  
ATOM   1792  C   ASP A 109     -13.561  -8.299  -1.803  1.00  0.530          C  
ATOM   1793  O   ASP A 109     -14.140  -8.212  -0.719  1.00  0.630          O  
ATOM   1794  CB  ASP A 109     -14.486 -10.597  -1.999  1.00  0.730          C  
ATOM   1795  CG  ASP A 109     -15.462 -11.535  -2.756  1.00  0.730          C  
ATOM   1796  OD1 ASP A 109     -15.976 -11.174  -3.784  1.00  0.730          O  
ATOM   1797  OD2 ASP A 109     -15.769 -12.574  -2.212  1.00  0.730          O  
ATOM   1798  H   ASP A 109     -12.294 -10.503  -3.555  1.00  0.520          H  
ATOM   1799  HA  ASP A 109     -14.841  -8.995  -3.342  1.00  0.670          H  
ATOM   1800 1HB  ASP A 109     -13.612 -11.204  -1.726  1.00  0.880          H  
ATOM   1801 2HB  ASP A 109     -14.916 -10.279  -1.078  1.00  0.880          H  
ATOM   1802  N   GLY A 110     -12.568  -7.477  -2.131  1.00  0.450          N  
ATOM   1803  CA  GLY A 110     -12.199  -6.363  -1.237  1.00  0.420          C  
ATOM   1804  C   GLY A 110     -10.916  -6.518  -0.443  1.00  0.390          C  
ATOM   1805  O   GLY A 110     -10.347  -7.614  -0.355  1.00  0.400          O  
ATOM   1806  H   GLY A 110     -12.096  -7.590  -3.019  1.00  0.540          H  
ATOM   1807 1HA  GLY A 110     -12.147  -5.443  -1.823  1.00  0.500          H  
ATOM   1808 2HA  GLY A 110     -12.994  -6.215  -0.516  1.00  0.500          H  
ATOM   1809  N   LEU A 111     -10.478  -5.394   0.149  1.00  0.370          N  
ATOM   1810  CA  LEU A 111      -9.249  -5.325   0.937  1.00  0.330          C  
ATOM   1811  C   LEU A 111      -9.291  -6.193   2.170  1.00  0.310          C  
ATOM   1812  O   LEU A 111      -8.285  -6.798   2.546  1.00  0.320          O  
ATOM   1813  CB  LEU A 111      -8.942  -3.877   1.369  1.00  0.480          C  
ATOM   1814  CG  LEU A 111      -7.677  -3.674   2.305  1.00  0.480          C  
ATOM   1815  CD1 LEU A 111      -6.449  -4.179   1.646  1.00  0.480          C  
ATOM   1816  CD2 LEU A 111      -7.503  -2.185   2.628  1.00  0.480          C  
ATOM   1817  H   LEU A 111     -11.061  -4.550   0.063  1.00  0.440          H  
ATOM   1818  HA  LEU A 111      -8.441  -5.675   0.299  1.00  0.400          H  
ATOM   1819 1HB  LEU A 111      -8.790  -3.278   0.474  1.00  0.570          H  
ATOM   1820 2HB  LEU A 111      -9.812  -3.485   1.892  1.00  0.570          H  
ATOM   1821  HG  LEU A 111      -7.815  -4.228   3.224  1.00  0.570          H  
ATOM   1822 1HD1 LEU A 111      -5.611  -4.027   2.321  1.00  0.570          H  
ATOM   1823 2HD1 LEU A 111      -6.533  -5.239   1.432  1.00  0.570          H  
ATOM   1824 3HD1 LEU A 111      -6.284  -3.635   0.720  1.00  0.570          H  
ATOM   1825 1HD2 LEU A 111      -6.638  -2.049   3.280  1.00  0.570          H  
ATOM   1826 2HD2 LEU A 111      -7.352  -1.632   1.703  1.00  0.570          H  
ATOM   1827 3HD2 LEU A 111      -8.389  -1.810   3.124  1.00  0.570          H  
ATOM   1828  N   GLY A 112     -10.424  -6.199   2.859  1.00  0.300          N  
ATOM   1829  CA  GLY A 112     -10.532  -6.948   4.088  1.00  0.290          C  
ATOM   1830  C   GLY A 112     -10.355  -8.416   3.768  1.00  0.310          C  
ATOM   1831  O   GLY A 112      -9.639  -9.142   4.460  1.00  0.310          O  
ATOM   1832  H   GLY A 112     -11.260  -5.748   2.492  1.00  0.360          H  
ATOM   1833 1HA  GLY A 112      -9.777  -6.616   4.801  1.00  0.350          H  
ATOM   1834 2HA  GLY A 112     -11.509  -6.767   4.520  1.00  0.350          H  
ATOM   1835  N   ASP A 113     -10.985  -8.842   2.675  1.00  0.390          N  
ATOM   1836  CA  ASP A 113     -10.890 -10.241   2.289  1.00  0.420          C  
ATOM   1837  C   ASP A 113      -9.429 -10.552   1.883  1.00  0.400          C  
ATOM   1838  O   ASP A 113      -8.898 -11.614   2.221  1.00  0.420          O  
ATOM   1839  CB  ASP A 113     -11.896 -10.546   1.170  1.00  0.580          C  
ATOM   1840  CG  ASP A 113     -12.284 -12.040   1.049  1.00  0.580          C  
ATOM   1841  OD1 ASP A 113     -12.756 -12.574   2.031  1.00  0.580          O  
ATOM   1842  OD2 ASP A 113     -12.164 -12.610  -0.009  1.00  0.580          O  
ATOM   1843  H   ASP A 113     -11.586  -8.168   2.187  1.00  0.470          H  
ATOM   1844  HA  ASP A 113     -11.147 -10.857   3.147  1.00  0.500          H  
ATOM   1845 1HB  ASP A 113     -12.799  -9.962   1.323  1.00  0.690          H  
ATOM   1846 2HB  ASP A 113     -11.471 -10.216   0.215  1.00  0.690          H  
ATOM   1847  N   ALA A 114      -8.746  -9.607   1.211  1.00  0.380          N  
ATOM   1848  CA  ALA A 114      -7.350  -9.843   0.848  1.00  0.390          C  
ATOM   1849  C   ALA A 114      -6.511 -10.071   2.109  1.00  0.390          C  
ATOM   1850  O   ALA A 114      -5.750 -11.043   2.213  1.00  0.450          O  
ATOM   1851  CB  ALA A 114      -6.806  -8.654   0.078  1.00  0.540          C  
ATOM   1852  H   ALA A 114      -9.230  -8.759   0.895  1.00  0.460          H  
ATOM   1853  HA  ALA A 114      -7.301 -10.731   0.224  1.00  0.470          H  
ATOM   1854 1HB  ALA A 114      -5.780  -8.830  -0.214  1.00  0.650          H  
ATOM   1855 2HB  ALA A 114      -7.410  -8.497  -0.812  1.00  0.650          H  
ATOM   1856 3HB  ALA A 114      -6.852  -7.769   0.699  1.00  0.650          H  
ATOM   1857  N   ILE A 115      -6.745  -9.248   3.127  1.00  0.340          N  
ATOM   1858  CA  ILE A 115      -6.020  -9.381   4.378  1.00  0.340          C  
ATOM   1859  C   ILE A 115      -6.309 -10.734   4.988  1.00  0.360          C  
ATOM   1860  O   ILE A 115      -5.394 -11.402   5.454  1.00  0.380          O  
ATOM   1861  CB  ILE A 115      -6.303  -8.211   5.330  1.00  0.480          C  
ATOM   1862  CG1 ILE A 115      -5.654  -6.957   4.703  1.00  0.480          C  
ATOM   1863  CG2 ILE A 115      -5.759  -8.506   6.765  1.00  0.480          C  
ATOM   1864  CD1 ILE A 115      -6.064  -5.688   5.311  1.00  0.480          C  
ATOM   1865  H   ILE A 115      -7.396  -8.466   2.993  1.00  0.410          H  
ATOM   1866  HA  ILE A 115      -4.957  -9.344   4.155  1.00  0.410          H  
ATOM   1867  HB  ILE A 115      -7.377  -8.033   5.369  1.00  0.570          H  
ATOM   1868 1HG1 ILE A 115      -4.570  -7.043   4.781  1.00  0.570          H  
ATOM   1869 2HG1 ILE A 115      -5.920  -6.918   3.647  1.00  0.570          H  
ATOM   1870 1HG2 ILE A 115      -5.960  -7.669   7.426  1.00  0.570          H  
ATOM   1871 2HG2 ILE A 115      -6.249  -9.387   7.170  1.00  0.570          H  
ATOM   1872 3HG2 ILE A 115      -4.684  -8.681   6.716  1.00  0.570          H  
ATOM   1873 1HD1 ILE A 115      -5.572  -4.880   4.793  1.00  0.570          H  
ATOM   1874 2HD1 ILE A 115      -7.142  -5.583   5.204  1.00  0.570          H  
ATOM   1875 3HD1 ILE A 115      -5.794  -5.658   6.357  1.00  0.570          H  
ATOM   1876  N   LEU A 116      -7.555 -11.187   4.969  1.00  0.370          N  
ATOM   1877  CA  LEU A 116      -7.827 -12.514   5.505  1.00  0.390          C  
ATOM   1878  C   LEU A 116      -7.033 -13.603   4.780  1.00  0.400          C  
ATOM   1879  O   LEU A 116      -6.562 -14.546   5.414  1.00  0.420          O  
ATOM   1880  CB  LEU A 116      -9.317 -12.846   5.424  1.00  0.540          C  
ATOM   1881  CG  LEU A 116     -10.242 -12.085   6.366  1.00  0.540          C  
ATOM   1882  CD1 LEU A 116     -11.709 -12.403   6.007  1.00  0.540          C  
ATOM   1883  CD2 LEU A 116      -9.930 -12.517   7.794  1.00  0.540          C  
ATOM   1884  H   LEU A 116      -8.309 -10.584   4.621  1.00  0.440          H  
ATOM   1885  HA  LEU A 116      -7.498 -12.532   6.533  1.00  0.470          H  
ATOM   1886 1HB  LEU A 116      -9.653 -12.653   4.406  1.00  0.650          H  
ATOM   1887 2HB  LEU A 116      -9.442 -13.908   5.621  1.00  0.650          H  
ATOM   1888  HG  LEU A 116     -10.097 -11.015   6.258  1.00  0.650          H  
ATOM   1889 1HD1 LEU A 116     -12.375 -11.871   6.669  1.00  0.650          H  
ATOM   1890 2HD1 LEU A 116     -11.914 -12.097   4.981  1.00  0.650          H  
ATOM   1891 3HD1 LEU A 116     -11.884 -13.465   6.098  1.00  0.650          H  
ATOM   1892 1HD2 LEU A 116     -10.585 -12.040   8.476  1.00  0.650          H  
ATOM   1893 2HD2 LEU A 116     -10.064 -13.565   7.866  1.00  0.650          H  
ATOM   1894 3HD2 LEU A 116      -8.928 -12.281   8.074  1.00  0.650          H  
ATOM   1895  N   PHE A 117      -6.794 -13.469   3.473  1.00  0.400          N  
ATOM   1896  CA  PHE A 117      -6.004 -14.494   2.778  1.00  0.440          C  
ATOM   1897  C   PHE A 117      -4.571 -14.526   3.300  1.00  0.430          C  
ATOM   1898  O   PHE A 117      -3.929 -15.577   3.321  1.00  0.540          O  
ATOM   1899  CB  PHE A 117      -6.014 -14.301   1.256  1.00  0.600          C  
ATOM   1900  CG  PHE A 117      -7.268 -14.798   0.661  1.00  0.600          C  
ATOM   1901  CD1 PHE A 117      -8.278 -13.946   0.300  1.00  0.600          C  
ATOM   1902  CD2 PHE A 117      -7.452 -16.158   0.490  1.00  0.600          C  
ATOM   1903  CE1 PHE A 117      -9.446 -14.430  -0.209  1.00  0.600          C  
ATOM   1904  CE2 PHE A 117      -8.622 -16.648  -0.017  1.00  0.600          C  
ATOM   1905  CZ  PHE A 117      -9.626 -15.780  -0.362  1.00  0.600          C  
ATOM   1906  H   PHE A 117      -7.207 -12.678   2.966  1.00  0.480          H  
ATOM   1907  HA  PHE A 117      -6.458 -15.462   2.986  1.00  0.530          H  
ATOM   1908 1HB  PHE A 117      -5.909 -13.244   1.014  1.00  0.720          H  
ATOM   1909 2HB  PHE A 117      -5.179 -14.830   0.801  1.00  0.720          H  
ATOM   1910  HD1 PHE A 117      -8.151 -12.885   0.427  1.00  0.720          H  
ATOM   1911  HD2 PHE A 117      -6.651 -16.846   0.776  1.00  0.720          H  
ATOM   1912  HE1 PHE A 117     -10.244 -13.739  -0.479  1.00  0.720          H  
ATOM   1913  HE2 PHE A 117      -8.753 -17.722  -0.131  1.00  0.720          H  
ATOM   1914  HZ  PHE A 117     -10.568 -16.153  -0.748  1.00  0.720          H  
ATOM   1915  N   ALA A 118      -4.093 -13.396   3.815  1.00  0.360          N  
ATOM   1916  CA  ALA A 118      -2.758 -13.315   4.394  1.00  0.360          C  
ATOM   1917  C   ALA A 118      -2.684 -13.929   5.793  1.00  0.380          C  
ATOM   1918  O   ALA A 118      -1.593 -14.097   6.346  1.00  0.420          O  
ATOM   1919  CB  ALA A 118      -2.317 -11.870   4.504  1.00  0.500          C  
ATOM   1920  H   ALA A 118      -4.658 -12.538   3.727  1.00  0.430          H  
ATOM   1921  HA  ALA A 118      -2.083 -13.867   3.746  1.00  0.430          H  
ATOM   1922 1HB  ALA A 118      -1.315 -11.830   4.917  1.00  0.600          H  
ATOM   1923 2HB  ALA A 118      -2.331 -11.429   3.530  1.00  0.600          H  
ATOM   1924 3HB  ALA A 118      -2.991 -11.327   5.156  1.00  0.600          H  
ATOM   1925  N   GLU A 119      -3.811 -14.322   6.378  1.00  0.380          N  
ATOM   1926  CA  GLU A 119      -3.801 -14.864   7.729  1.00  0.390          C  
ATOM   1927  C   GLU A 119      -2.871 -16.074   7.848  1.00  0.430          C  
ATOM   1928  O   GLU A 119      -2.176 -16.224   8.856  1.00  0.470          O  
ATOM   1929  CB  GLU A 119      -5.225 -15.240   8.155  1.00  0.540          C  
ATOM   1930  CG  GLU A 119      -5.375 -15.669   9.606  1.00  0.540          C  
ATOM   1931  CD  GLU A 119      -6.822 -15.905  10.003  1.00  0.540          C  
ATOM   1932  OE1 GLU A 119      -7.676 -15.959   9.134  1.00  0.540          O  
ATOM   1933  OE2 GLU A 119      -7.074 -16.013  11.179  1.00  0.540          O  
ATOM   1934  H   GLU A 119      -4.708 -14.244   5.891  1.00  0.460          H  
ATOM   1935  HA  GLU A 119      -3.438 -14.094   8.406  1.00  0.470          H  
ATOM   1936 1HB  GLU A 119      -5.887 -14.393   7.985  1.00  0.650          H  
ATOM   1937 2HB  GLU A 119      -5.583 -16.054   7.525  1.00  0.650          H  
ATOM   1938 1HG  GLU A 119      -4.814 -16.589   9.763  1.00  0.650          H  
ATOM   1939 2HG  GLU A 119      -4.941 -14.902  10.246  1.00  0.650          H  
ATOM   1940  N   SER A 120      -2.824 -16.928   6.809  1.00  0.450          N  
ATOM   1941  CA  SER A 120      -1.990 -18.138   6.802  1.00  0.520          C  
ATOM   1942  C   SER A 120      -0.480 -17.844   6.755  1.00  0.500          C  
ATOM   1943  O   SER A 120       0.340 -18.730   7.009  1.00  0.540          O  
ATOM   1944  CB  SER A 120      -2.374 -19.025   5.632  1.00  0.700          C  
ATOM   1945  OG  SER A 120      -2.024 -18.439   4.409  1.00  0.700          O  
ATOM   1946  H   SER A 120      -3.401 -16.745   5.995  1.00  0.540          H  
ATOM   1947  HA  SER A 120      -2.193 -18.685   7.723  1.00  0.620          H  
ATOM   1948 1HB  SER A 120      -1.878 -19.990   5.731  1.00  0.840          H  
ATOM   1949 2HB  SER A 120      -3.447 -19.205   5.656  1.00  0.840          H  
ATOM   1950  HG  SER A 120      -2.351 -19.032   3.726  1.00  0.840          H  
ATOM   1951  N   PHE A 121      -0.124 -16.613   6.382  1.00  0.450          N  
ATOM   1952  CA  PHE A 121       1.237 -16.086   6.316  1.00  0.460          C  
ATOM   1953  C   PHE A 121       1.652 -15.424   7.608  1.00  0.450          C  
ATOM   1954  O   PHE A 121       2.766 -15.641   8.114  1.00  0.570          O  
ATOM   1955  CB  PHE A 121       1.375 -15.070   5.189  1.00  0.640          C  
ATOM   1956  CG  PHE A 121       2.645 -14.214   5.245  1.00  0.640          C  
ATOM   1957  CD1 PHE A 121       3.908 -14.707   4.983  1.00  0.640          C  
ATOM   1958  CD2 PHE A 121       2.528 -12.855   5.568  1.00  0.640          C  
ATOM   1959  CE1 PHE A 121       5.007 -13.867   5.062  1.00  0.640          C  
ATOM   1960  CE2 PHE A 121       3.616 -12.025   5.629  1.00  0.640          C  
ATOM   1961  CZ  PHE A 121       4.856 -12.530   5.380  1.00  0.640          C  
ATOM   1962  H   PHE A 121      -0.871 -15.950   6.194  1.00  0.540          H  
ATOM   1963  HA  PHE A 121       1.914 -16.918   6.124  1.00  0.550          H  
ATOM   1964 1HB  PHE A 121       1.348 -15.584   4.233  1.00  0.770          H  
ATOM   1965 2HB  PHE A 121       0.526 -14.415   5.225  1.00  0.770          H  
ATOM   1966  HD1 PHE A 121       4.041 -15.759   4.731  1.00  0.770          H  
ATOM   1967  HD2 PHE A 121       1.551 -12.450   5.758  1.00  0.770          H  
ATOM   1968  HE1 PHE A 121       5.995 -14.265   4.877  1.00  0.770          H  
ATOM   1969  HE2 PHE A 121       3.489 -10.969   5.870  1.00  0.770          H  
ATOM   1970  HZ  PHE A 121       5.720 -11.876   5.432  1.00  0.770          H  
ATOM   1971  N   VAL A 122       0.768 -14.550   8.091  1.00  0.510          N  
ATOM   1972  CA  VAL A 122       1.043 -13.742   9.255  1.00  0.500          C  
ATOM   1973  C   VAL A 122       0.968 -14.554  10.551  1.00  0.520          C  
ATOM   1974  O   VAL A 122       1.905 -14.509  11.357  1.00  0.560          O  
ATOM   1975  CB  VAL A 122       0.063 -12.551   9.355  1.00  0.700          C  
ATOM   1976  CG1 VAL A 122       0.312 -11.789  10.652  1.00  0.700          C  
ATOM   1977  CG2 VAL A 122       0.217 -11.620   8.151  1.00  0.700          C  
ATOM   1978  H   VAL A 122      -0.123 -14.444   7.604  1.00  0.610          H  
ATOM   1979  HA  VAL A 122       2.042 -13.337   9.148  1.00  0.600          H  
ATOM   1980  HB  VAL A 122      -0.956 -12.937   9.391  1.00  0.840          H  
ATOM   1981 1HG1 VAL A 122      -0.384 -10.987  10.728  1.00  0.840          H  
ATOM   1982 2HG1 VAL A 122       0.187 -12.422  11.514  1.00  0.840          H  
ATOM   1983 3HG1 VAL A 122       1.325 -11.389  10.664  1.00  0.840          H  
ATOM   1984 1HG2 VAL A 122      -0.480 -10.790   8.232  1.00  0.840          H  
ATOM   1985 2HG2 VAL A 122       1.234 -11.232   8.114  1.00  0.840          H  
ATOM   1986 3HG2 VAL A 122       0.001 -12.175   7.250  1.00  0.840          H  
ATOM   1987  N   GLY A 123      -0.112 -15.321  10.730  1.00  0.510          N  
ATOM   1988  CA  GLY A 123      -0.319 -16.070  11.955  1.00  0.540          C  
ATOM   1989  C   GLY A 123      -0.709 -15.105  13.063  1.00  0.500          C  
ATOM   1990  O   GLY A 123      -1.168 -13.990  12.807  1.00  0.480          O  
ATOM   1991  H   GLY A 123      -0.826 -15.391  10.002  1.00  0.610          H  
ATOM   1992 1HA  GLY A 123      -1.109 -16.807  11.802  1.00  0.650          H  
ATOM   1993 2HA  GLY A 123       0.590 -16.605  12.221  1.00  0.650          H  
ATOM   1994  N   ASN A 124      -0.535 -15.505  14.316  1.00  0.510          N  
ATOM   1995  CA  ASN A 124      -0.938 -14.634  15.418  1.00  0.480          C  
ATOM   1996  C   ASN A 124       0.157 -13.606  15.729  1.00  0.470          C  
ATOM   1997  O   ASN A 124       0.731 -13.608  16.819  1.00  0.490          O  
ATOM   1998  CB  ASN A 124      -1.266 -15.468  16.648  1.00  0.680          C  
ATOM   1999  CG  ASN A 124      -1.965 -14.690  17.731  1.00  0.680          C  
ATOM   2000  OD1 ASN A 124      -2.545 -13.639  17.458  1.00  0.680          O  
ATOM   2001  ND2 ASN A 124      -1.925 -15.189  18.943  1.00  0.680          N  
ATOM   2002  H   ASN A 124      -0.133 -16.412  14.506  1.00  0.610          H  
ATOM   2003  HA  ASN A 124      -1.827 -14.083  15.116  1.00  0.580          H  
ATOM   2004 1HB  ASN A 124      -1.900 -16.305  16.357  1.00  0.820          H  
ATOM   2005 2HB  ASN A 124      -0.345 -15.885  17.057  1.00  0.820          H  
ATOM   2006 1HD2 ASN A 124      -2.375 -14.712  19.699  1.00  0.820          H  
ATOM   2007 2HD2 ASN A 124      -1.440 -16.046  19.114  1.00  0.820          H  
ATOM   2008  N   GLU A 125       0.445 -12.746  14.754  1.00  0.460          N  
ATOM   2009  CA  GLU A 125       1.483 -11.722  14.862  1.00  0.460          C  
ATOM   2010  C   GLU A 125       1.058 -10.391  14.243  1.00  0.420          C  
ATOM   2011  O   GLU A 125       0.231 -10.337  13.333  1.00  0.420          O  
ATOM   2012  CB  GLU A 125       2.811 -12.188  14.245  1.00  0.640          C  
ATOM   2013  CG  GLU A 125       3.471 -13.404  14.954  1.00  0.640          C  
ATOM   2014  CD  GLU A 125       4.871 -13.743  14.437  1.00  0.640          C  
ATOM   2015  OE1 GLU A 125       5.367 -13.018  13.611  1.00  0.640          O  
ATOM   2016  OE2 GLU A 125       5.443 -14.716  14.883  1.00  0.640          O  
ATOM   2017  H   GLU A 125      -0.125 -12.826  13.910  1.00  0.550          H  
ATOM   2018  HA  GLU A 125       1.664 -11.541  15.921  1.00  0.550          H  
ATOM   2019 1HB  GLU A 125       2.639 -12.469  13.202  1.00  0.770          H  
ATOM   2020 2HB  GLU A 125       3.522 -11.362  14.244  1.00  0.770          H  
ATOM   2021 1HG  GLU A 125       3.522 -13.206  16.024  1.00  0.770          H  
ATOM   2022 2HG  GLU A 125       2.830 -14.273  14.807  1.00  0.770          H  
ATOM   2023  N   ASP A 126       1.603  -9.314  14.784  1.00  0.410          N  
ATOM   2024  CA  ASP A 126       1.373  -7.961  14.291  1.00  0.370          C  
ATOM   2025  C   ASP A 126       1.921  -7.848  12.873  1.00  0.330          C  
ATOM   2026  O   ASP A 126       2.923  -8.492  12.559  1.00  0.330          O  
ATOM   2027  CB  ASP A 126       2.077  -6.984  15.207  1.00  0.530          C  
ATOM   2028  CG  ASP A 126       1.517  -6.922  16.605  1.00  0.530          C  
ATOM   2029  OD1 ASP A 126       0.459  -7.429  16.868  1.00  0.530          O  
ATOM   2030  OD2 ASP A 126       2.188  -6.358  17.437  1.00  0.530          O  
ATOM   2031  H   ASP A 126       2.235  -9.441  15.563  1.00  0.490          H  
ATOM   2032  HA  ASP A 126       0.307  -7.751  14.263  1.00  0.440          H  
ATOM   2033 1HB  ASP A 126       3.123  -7.252  15.277  1.00  0.640          H  
ATOM   2034 2HB  ASP A 126       1.999  -5.996  14.773  1.00  0.640          H  
ATOM   2035  N   PHE A 127       1.293  -7.038  12.017  1.00  0.300          N  
ATOM   2036  CA  PHE A 127       1.795  -6.908  10.645  1.00  0.250          C  
ATOM   2037  C   PHE A 127       1.473  -5.570   9.992  1.00  0.220          C  
ATOM   2038  O   PHE A 127       0.540  -4.865  10.381  1.00  0.200          O  
ATOM   2039  CB  PHE A 127       1.239  -8.057   9.808  1.00  0.370          C  
ATOM   2040  CG  PHE A 127      -0.255  -8.036   9.608  1.00  0.370          C  
ATOM   2041  CD1 PHE A 127      -0.801  -7.609   8.413  1.00  0.370          C  
ATOM   2042  CD2 PHE A 127      -1.122  -8.413  10.634  1.00  0.370          C  
ATOM   2043  CE1 PHE A 127      -2.161  -7.604   8.238  1.00  0.370          C  
ATOM   2044  CE2 PHE A 127      -2.466  -8.385  10.457  1.00  0.370          C  
ATOM   2045  CZ  PHE A 127      -2.986  -7.989   9.253  1.00  0.370          C  
ATOM   2046  H   PHE A 127       0.468  -6.522  12.330  1.00  0.360          H  
ATOM   2047  HA  PHE A 127       2.866  -7.026  10.654  1.00  0.300          H  
ATOM   2048 1HB  PHE A 127       1.713  -8.045   8.826  1.00  0.440          H  
ATOM   2049 2HB  PHE A 127       1.503  -8.996  10.282  1.00  0.440          H  
ATOM   2050  HD1 PHE A 127      -0.139  -7.292   7.598  1.00  0.440          H  
ATOM   2051  HD2 PHE A 127      -0.717  -8.743  11.596  1.00  0.440          H  
ATOM   2052  HE1 PHE A 127      -2.588  -7.291   7.294  1.00  0.440          H  
ATOM   2053  HE2 PHE A 127      -3.129  -8.689  11.271  1.00  0.440          H  
ATOM   2054  HZ  PHE A 127      -4.060  -7.981   9.108  1.00  0.440          H  
ATOM   2055  N   ALA A 128       2.230  -5.234   8.954  1.00  0.210          N  
ATOM   2056  CA  ALA A 128       1.950  -4.022   8.200  1.00  0.180          C  
ATOM   2057  C   ALA A 128       1.146  -4.330   6.939  1.00  0.180          C  
ATOM   2058  O   ALA A 128       1.277  -5.409   6.367  1.00  0.190          O  
ATOM   2059  CB  ALA A 128       3.249  -3.329   7.844  1.00  0.260          C  
ATOM   2060  H   ALA A 128       3.025  -5.826   8.687  1.00  0.250          H  
ATOM   2061  HA  ALA A 128       1.358  -3.360   8.821  1.00  0.220          H  
ATOM   2062 1HB  ALA A 128       3.020  -2.416   7.301  1.00  0.320          H  
ATOM   2063 2HB  ALA A 128       3.792  -3.095   8.758  1.00  0.320          H  
ATOM   2064 3HB  ALA A 128       3.854  -3.976   7.227  1.00  0.320          H  
ATOM   2065  N   VAL A 129       0.322  -3.379   6.509  1.00  0.180          N  
ATOM   2066  CA  VAL A 129      -0.407  -3.484   5.242  1.00  0.180          C  
ATOM   2067  C   VAL A 129      -0.065  -2.288   4.375  1.00  0.160          C  
ATOM   2068  O   VAL A 129      -0.181  -1.134   4.805  1.00  0.150          O  
ATOM   2069  CB  VAL A 129      -1.932  -3.562   5.432  1.00  0.250          C  
ATOM   2070  CG1 VAL A 129      -2.652  -3.638   4.062  1.00  0.250          C  
ATOM   2071  CG2 VAL A 129      -2.261  -4.748   6.261  1.00  0.250          C  
ATOM   2072  H   VAL A 129       0.240  -2.537   7.082  1.00  0.220          H  
ATOM   2073  HA  VAL A 129      -0.085  -4.387   4.730  1.00  0.220          H  
ATOM   2074  HB  VAL A 129      -2.264  -2.690   5.908  1.00  0.300          H  
ATOM   2075 1HG1 VAL A 129      -3.719  -3.678   4.220  1.00  0.300          H  
ATOM   2076 2HG1 VAL A 129      -2.420  -2.756   3.464  1.00  0.300          H  
ATOM   2077 3HG1 VAL A 129      -2.327  -4.535   3.528  1.00  0.300          H  
ATOM   2078 1HG2 VAL A 129      -3.331  -4.798   6.398  1.00  0.300          H  
ATOM   2079 2HG2 VAL A 129      -1.915  -5.640   5.753  1.00  0.300          H  
ATOM   2080 3HG2 VAL A 129      -1.769  -4.667   7.233  1.00  0.300          H  
ATOM   2081  N   LEU A 130       0.403  -2.566   3.167  1.00  0.170          N  
ATOM   2082  CA  LEU A 130       0.822  -1.511   2.257  1.00  0.170          C  
ATOM   2083  C   LEU A 130       0.099  -1.608   0.924  1.00  0.160          C  
ATOM   2084  O   LEU A 130       0.199  -2.622   0.238  1.00  0.200          O  
ATOM   2085  CB  LEU A 130       2.315  -1.665   2.026  1.00  0.240          C  
ATOM   2086  CG  LEU A 130       3.205  -1.716   3.283  1.00  0.240          C  
ATOM   2087  CD1 LEU A 130       4.603  -2.092   2.881  1.00  0.240          C  
ATOM   2088  CD2 LEU A 130       3.202  -0.390   3.974  1.00  0.240          C  
ATOM   2089  H   LEU A 130       0.460  -3.550   2.885  1.00  0.200          H  
ATOM   2090  HA  LEU A 130       0.590  -0.542   2.693  1.00  0.200          H  
ATOM   2091 1HB  LEU A 130       2.486  -2.555   1.453  1.00  0.290          H  
ATOM   2092 2HB  LEU A 130       2.621  -0.805   1.452  1.00  0.290          H  
ATOM   2093  HG  LEU A 130       2.835  -2.484   3.961  1.00  0.290          H  
ATOM   2094 1HD1 LEU A 130       5.221  -2.152   3.761  1.00  0.290          H  
ATOM   2095 2HD1 LEU A 130       4.591  -3.064   2.383  1.00  0.290          H  
ATOM   2096 3HD1 LEU A 130       5.014  -1.343   2.204  1.00  0.290          H  
ATOM   2097 1HD2 LEU A 130       3.819  -0.439   4.831  1.00  0.290          H  
ATOM   2098 2HD2 LEU A 130       3.589   0.370   3.293  1.00  0.290          H  
ATOM   2099 3HD2 LEU A 130       2.196  -0.134   4.282  1.00  0.290          H  
ATOM   2100  N   LEU A 131      -0.606  -0.560   0.518  1.00  0.150          N  
ATOM   2101  CA  LEU A 131      -1.325  -0.651  -0.745  1.00  0.160          C  
ATOM   2102  C   LEU A 131      -0.545   0.047  -1.857  1.00  0.190          C  
ATOM   2103  O   LEU A 131      -0.210   1.225  -1.746  1.00  0.240          O  
ATOM   2104  CB  LEU A 131      -2.716  -0.014  -0.629  1.00  0.220          C  
ATOM   2105  CG  LEU A 131      -3.597  -0.449   0.596  1.00  0.220          C  
ATOM   2106  CD1 LEU A 131      -4.962   0.225   0.499  1.00  0.220          C  
ATOM   2107  CD2 LEU A 131      -3.734  -1.917   0.675  1.00  0.220          C  
ATOM   2108  H   LEU A 131      -0.675   0.271   1.112  1.00  0.180          H  
ATOM   2109  HA  LEU A 131      -1.434  -1.699  -1.020  1.00  0.190          H  
ATOM   2110 1HB  LEU A 131      -2.594   1.057  -0.605  1.00  0.260          H  
ATOM   2111 2HB  LEU A 131      -3.275  -0.260  -1.532  1.00  0.260          H  
ATOM   2112  HG  LEU A 131      -3.118  -0.110   1.508  1.00  0.260          H  
ATOM   2113 1HD1 LEU A 131      -5.560  -0.044   1.364  1.00  0.260          H  
ATOM   2114 2HD1 LEU A 131      -4.855   1.302   0.461  1.00  0.260          H  
ATOM   2115 3HD1 LEU A 131      -5.467  -0.109  -0.408  1.00  0.260          H  
ATOM   2116 1HD2 LEU A 131      -4.332  -2.162   1.543  1.00  0.260          H  
ATOM   2117 2HD2 LEU A 131      -4.217  -2.296  -0.225  1.00  0.260          H  
ATOM   2118 3HD2 LEU A 131      -2.763  -2.369   0.782  1.00  0.260          H  
ATOM   2119  N   GLY A 132      -0.353  -0.662  -2.975  1.00  0.240          N  
ATOM   2120  CA  GLY A 132       0.393  -0.178  -4.150  1.00  0.300          C  
ATOM   2121  C   GLY A 132      -0.133   1.137  -4.701  1.00  0.410          C  
ATOM   2122  O   GLY A 132       0.633   1.995  -5.116  1.00  0.670          O  
ATOM   2123  H   GLY A 132      -0.707  -1.611  -2.971  1.00  0.290          H  
ATOM   2124 1HA  GLY A 132       1.431  -0.053  -3.904  1.00  0.360          H  
ATOM   2125 2HA  GLY A 132       0.351  -0.936  -4.933  1.00  0.360          H  
ATOM   2126  N   ASP A 133      -1.438   1.352  -4.595  1.00  0.340          N  
ATOM   2127  CA  ASP A 133      -2.073   2.579  -5.070  1.00  0.460          C  
ATOM   2128  C   ASP A 133      -1.448   3.829  -4.472  1.00  0.540          C  
ATOM   2129  O   ASP A 133      -1.512   4.903  -5.070  1.00  0.880          O  
ATOM   2130  CB  ASP A 133      -3.538   2.647  -4.616  1.00  0.600          C  
ATOM   2131  CG  ASP A 133      -4.524   1.717  -5.281  1.00  0.600          C  
ATOM   2132  OD1 ASP A 133      -4.271   1.191  -6.337  1.00  0.600          O  
ATOM   2133  OD2 ASP A 133      -5.553   1.503  -4.687  1.00  0.600          O  
ATOM   2134  H   ASP A 133      -2.027   0.607  -4.253  1.00  0.410          H  
ATOM   2135  HA  ASP A 133      -1.998   2.621  -6.158  1.00  0.550          H  
ATOM   2136 1HB  ASP A 133      -3.574   2.462  -3.540  1.00  0.720          H  
ATOM   2137 2HB  ASP A 133      -3.896   3.675  -4.759  1.00  0.720          H  
ATOM   2138  N   ASP A 134      -0.962   3.745  -3.234  1.00  0.370          N  
ATOM   2139  CA  ASP A 134      -0.407   4.926  -2.600  1.00  0.430          C  
ATOM   2140  C   ASP A 134       1.093   4.930  -2.552  1.00  0.380          C  
ATOM   2141  O   ASP A 134       1.715   4.268  -1.704  1.00  0.410          O  
ATOM   2142  CB  ASP A 134      -0.951   5.120  -1.183  1.00  0.580          C  
ATOM   2143  CG  ASP A 134      -2.368   5.641  -1.152  1.00  0.580          C  
ATOM   2144  OD1 ASP A 134      -2.674   6.486  -1.957  1.00  0.580          O  
ATOM   2145  OD2 ASP A 134      -3.133   5.258  -0.291  1.00  0.580          O  
ATOM   2146  H   ASP A 134      -0.899   2.844  -2.751  1.00  0.440          H  
ATOM   2147  HA  ASP A 134      -0.706   5.798  -3.184  1.00  0.520          H  
ATOM   2148 1HB  ASP A 134      -0.920   4.162  -0.660  1.00  0.690          H  
ATOM   2149 2HB  ASP A 134      -0.305   5.813  -0.641  1.00  0.690          H  
ATOM   2150  N   VAL A 135       1.688   5.728  -3.423  1.00  0.360          N  
ATOM   2151  CA  VAL A 135       3.124   5.807  -3.453  1.00  0.380          C  
ATOM   2152  C   VAL A 135       3.455   7.026  -2.625  1.00  0.400          C  
ATOM   2153  O   VAL A 135       2.866   8.094  -2.801  1.00  0.410          O  
ATOM   2154  CB  VAL A 135       3.684   5.906  -4.885  1.00  0.520          C  
ATOM   2155  CG1 VAL A 135       5.211   6.019  -4.844  1.00  0.520          C  
ATOM   2156  CG2 VAL A 135       3.264   4.683  -5.665  1.00  0.520          C  
ATOM   2157  H   VAL A 135       1.114   6.287  -4.070  1.00  0.430          H  
ATOM   2158  HA  VAL A 135       3.551   4.923  -2.977  1.00  0.460          H  
ATOM   2159  HB  VAL A 135       3.296   6.797  -5.361  1.00  0.630          H  
ATOM   2160 1HG1 VAL A 135       5.606   6.097  -5.851  1.00  0.630          H  
ATOM   2161 2HG1 VAL A 135       5.496   6.893  -4.278  1.00  0.630          H  
ATOM   2162 3HG1 VAL A 135       5.628   5.134  -4.368  1.00  0.630          H  
ATOM   2163 1HG2 VAL A 135       3.641   4.738  -6.683  1.00  0.630          H  
ATOM   2164 2HG2 VAL A 135       3.660   3.791  -5.179  1.00  0.630          H  
ATOM   2165 3HG2 VAL A 135       2.177   4.622  -5.687  1.00  0.630          H  
ATOM   2166  N   VAL A 136       4.313   6.855  -1.640  1.00  0.420          N  
ATOM   2167  CA  VAL A 136       4.614   7.966  -0.765  1.00  0.440          C  
ATOM   2168  C   VAL A 136       6.095   8.221  -0.737  1.00  0.500          C  
ATOM   2169  O   VAL A 136       6.895   7.322  -0.478  1.00  0.530          O  
ATOM   2170  CB  VAL A 136       4.087   7.724   0.671  1.00  0.610          C  
ATOM   2171  CG1 VAL A 136       4.443   8.941   1.575  1.00  0.610          C  
ATOM   2172  CG2 VAL A 136       2.562   7.495   0.631  1.00  0.610          C  
ATOM   2173  H   VAL A 136       4.796   5.972  -1.535  1.00  0.500          H  
ATOM   2174  HA  VAL A 136       4.132   8.861  -1.150  1.00  0.530          H  
ATOM   2175  HB  VAL A 136       4.573   6.842   1.095  1.00  0.730          H  
ATOM   2176 1HG1 VAL A 136       4.075   8.766   2.577  1.00  0.730          H  
ATOM   2177 2HG1 VAL A 136       5.523   9.082   1.619  1.00  0.730          H  
ATOM   2178 3HG1 VAL A 136       3.978   9.846   1.175  1.00  0.730          H  
ATOM   2179 1HG2 VAL A 136       2.192   7.318   1.639  1.00  0.730          H  
ATOM   2180 2HG2 VAL A 136       2.087   8.373   0.217  1.00  0.730          H  
ATOM   2181 3HG2 VAL A 136       2.333   6.632   0.009  1.00  0.730          H  
ATOM   2182  N   PHE A 137       6.443   9.461  -0.992  1.00  0.520          N  
ATOM   2183  CA  PHE A 137       7.825   9.881  -0.974  1.00  0.570          C  
ATOM   2184  C   PHE A 137       8.076  10.722   0.271  1.00  0.580          C  
ATOM   2185  O   PHE A 137       7.513  11.815   0.440  1.00  0.560          O  
ATOM   2186  CB  PHE A 137       8.167  10.647  -2.249  1.00  0.780          C  
ATOM   2187  CG  PHE A 137       8.182   9.815  -3.554  1.00  0.780          C  
ATOM   2188  CD1 PHE A 137       7.019   9.514  -4.234  1.00  0.780          C  
ATOM   2189  CD2 PHE A 137       9.380   9.409  -4.127  1.00  0.780          C  
ATOM   2190  CE1 PHE A 137       7.032   8.848  -5.444  1.00  0.780          C  
ATOM   2191  CE2 PHE A 137       9.397   8.730  -5.339  1.00  0.780          C  
ATOM   2192  CZ  PHE A 137       8.218   8.456  -5.998  1.00  0.780          C  
ATOM   2193  H   PHE A 137       5.687  10.125  -1.184  1.00  0.620          H  
ATOM   2194  HA  PHE A 137       8.462   8.998  -0.923  1.00  0.680          H  
ATOM   2195 1HB  PHE A 137       7.447  11.458  -2.378  1.00  0.930          H  
ATOM   2196 2HB  PHE A 137       9.145  11.107  -2.132  1.00  0.930          H  
ATOM   2197  HD1 PHE A 137       6.087   9.809  -3.804  1.00  0.930          H  
ATOM   2198  HD2 PHE A 137      10.319   9.641  -3.622  1.00  0.930          H  
ATOM   2199  HE1 PHE A 137       6.094   8.636  -5.960  1.00  0.930          H  
ATOM   2200  HE2 PHE A 137      10.346   8.422  -5.779  1.00  0.930          H  
ATOM   2201  HZ  PHE A 137       8.232   7.931  -6.959  1.00  0.930          H  
ATOM   2202  N   SER A 138       8.910  10.201   1.166  1.00  0.640          N  
ATOM   2203  CA  SER A 138       9.174  10.871   2.431  1.00  0.680          C  
ATOM   2204  C   SER A 138      10.492  10.424   3.022  1.00  0.830          C  
ATOM   2205  O   SER A 138      11.040   9.388   2.643  1.00  1.000          O  
ATOM   2206  CB  SER A 138       8.078  10.554   3.435  1.00  0.940          C  
ATOM   2207  OG  SER A 138       8.125   9.220   3.863  1.00  0.940          O  
ATOM   2208  H   SER A 138       9.347   9.309   0.981  1.00  0.770          H  
ATOM   2209  HA  SER A 138       9.215  11.947   2.261  1.00  0.820          H  
ATOM   2210 1HB  SER A 138       8.145  11.220   4.294  1.00  1.120          H  
ATOM   2211 2HB  SER A 138       7.134  10.717   2.965  1.00  1.120          H  
ATOM   2212  HG  SER A 138       8.728   9.202   4.643  1.00  1.120          H  
ATOM   2213  N   LYS A 139      10.991  11.200   3.968  1.00  0.830          N  
ATOM   2214  CA  LYS A 139      12.156  10.808   4.734  1.00  1.000          C  
ATOM   2215  C   LYS A 139      11.887  11.213   6.177  1.00  0.860          C  
ATOM   2216  O   LYS A 139      11.804  12.406   6.455  1.00  1.460          O  
ATOM   2217  CB  LYS A 139      13.419  11.478   4.200  1.00  1.330          C  
ATOM   2218  CG  LYS A 139      14.702  11.059   4.916  1.00  1.330          C  
ATOM   2219  CD  LYS A 139      15.930  11.716   4.287  1.00  1.330          C  
ATOM   2220  CE  LYS A 139      17.208  11.317   5.017  1.00  1.330          C  
ATOM   2221  NZ  LYS A 139      18.418  11.952   4.413  1.00  1.330          N  
ATOM   2222  H   LYS A 139      10.513  12.058   4.204  1.00  1.000          H  
ATOM   2223  HA  LYS A 139      12.284   9.736   4.651  1.00  1.200          H  
ATOM   2224 1HB  LYS A 139      13.532  11.243   3.142  1.00  1.600          H  
ATOM   2225 2HB  LYS A 139      13.322  12.560   4.288  1.00  1.600          H  
ATOM   2226 1HG  LYS A 139      14.644  11.348   5.969  1.00  1.600          H  
ATOM   2227 2HG  LYS A 139      14.807   9.974   4.868  1.00  1.600          H  
ATOM   2228 1HD  LYS A 139      16.006  11.415   3.241  1.00  1.600          H  
ATOM   2229 2HD  LYS A 139      15.821  12.800   4.328  1.00  1.600          H  
ATOM   2230 1HE  LYS A 139      17.132  11.621   6.060  1.00  1.600          H  
ATOM   2231 2HE  LYS A 139      17.319  10.233   4.974  1.00  1.600          H  
ATOM   2232 1HZ  LYS A 139      19.241  11.663   4.924  1.00  1.600          H  
ATOM   2233 2HZ  LYS A 139      18.506  11.666   3.447  1.00  1.600          H  
ATOM   2234 3HZ  LYS A 139      18.332  12.957   4.459  1.00  1.600          H  
ATOM   2235  N   GLU A 140      11.730  10.279   7.118  1.00  0.970          N  
ATOM   2236  CA  GLU A 140      11.787   8.825   6.980  1.00  0.690          C  
ATOM   2237  C   GLU A 140      10.538   8.304   6.242  1.00  0.550          C  
ATOM   2238  O   GLU A 140       9.548   9.035   6.157  1.00  0.570          O  
ATOM   2239  CB  GLU A 140      11.894   8.217   8.381  1.00  1.080          C  
ATOM   2240  CG  GLU A 140      13.185   8.604   9.116  1.00  1.080          C  
ATOM   2241  CD  GLU A 140      14.445   8.049   8.475  1.00  1.080          C  
ATOM   2242  OE1 GLU A 140      14.546   6.854   8.309  1.00  1.080          O  
ATOM   2243  OE2 GLU A 140      15.294   8.826   8.135  1.00  1.080          O  
ATOM   2244  H   GLU A 140      11.554  10.626   8.050  1.00  1.160          H  
ATOM   2245  HA  GLU A 140      12.698   8.584   6.445  1.00  0.830          H  
ATOM   2246 1HB  GLU A 140      11.057   8.572   8.985  1.00  1.290          H  
ATOM   2247 2HB  GLU A 140      11.817   7.154   8.349  1.00  1.290          H  
ATOM   2248 1HG  GLU A 140      13.265   9.689   9.152  1.00  1.290          H  
ATOM   2249 2HG  GLU A 140      13.119   8.240  10.142  1.00  1.290          H  
ATOM   2250  N   PRO A 141      10.561   7.093   5.655  1.00  0.470          N  
ATOM   2251  CA  PRO A 141       9.445   6.458   4.959  1.00  0.440          C  
ATOM   2252  C   PRO A 141       8.203   6.371   5.850  1.00  0.400          C  
ATOM   2253  O   PRO A 141       8.328   6.211   7.067  1.00  0.420          O  
ATOM   2254  CB  PRO A 141      10.012   5.074   4.635  1.00  0.660          C  
ATOM   2255  CG  PRO A 141      11.506   5.264   4.570  1.00  0.660          C  
ATOM   2256  CD  PRO A 141      11.816   6.286   5.622  1.00  0.660          C  
ATOM   2257  HA  PRO A 141       9.230   7.010   4.031  1.00  0.530          H  
ATOM   2258 1HB  PRO A 141       9.686   4.331   5.380  1.00  0.790          H  
ATOM   2259 2HB  PRO A 141       9.630   4.764   3.669  1.00  0.790          H  
ATOM   2260 1HG  PRO A 141      12.009   4.305   4.763  1.00  0.790          H  
ATOM   2261 2HG  PRO A 141      11.807   5.584   3.560  1.00  0.790          H  
ATOM   2262 1HD  PRO A 141      12.010   5.792   6.580  1.00  0.790          H  
ATOM   2263 2HD  PRO A 141      12.675   6.857   5.261  1.00  0.790          H  
ATOM   2264  N   ALA A 142       7.016   6.514   5.244  1.00  0.380          N  
ATOM   2265  CA  ALA A 142       5.740   6.476   5.974  1.00  0.360          C  
ATOM   2266  C   ALA A 142       5.567   5.207   6.816  1.00  0.350          C  
ATOM   2267  O   ALA A 142       5.161   5.290   7.981  1.00  0.390          O  
ATOM   2268  CB  ALA A 142       4.588   6.598   4.997  1.00  0.510          C  
ATOM   2269  H   ALA A 142       7.001   6.655   4.239  1.00  0.460          H  
ATOM   2270  HA  ALA A 142       5.715   7.331   6.648  1.00  0.430          H  
ATOM   2271 1HB  ALA A 142       3.656   6.609   5.535  1.00  0.610          H  
ATOM   2272 2HB  ALA A 142       4.695   7.519   4.441  1.00  0.610          H  
ATOM   2273 3HB  ALA A 142       4.595   5.754   4.310  1.00  0.610          H  
ATOM   2274  N   LEU A 143       5.893   4.026   6.272  1.00  0.320          N  
ATOM   2275  CA  LEU A 143       5.733   2.844   7.102  1.00  0.300          C  
ATOM   2276  C   LEU A 143       6.603   2.944   8.339  1.00  0.340          C  
ATOM   2277  O   LEU A 143       6.141   2.631   9.436  1.00  0.430          O  
ATOM   2278  CB  LEU A 143       6.050   1.531   6.373  1.00  0.430          C  
ATOM   2279  CG  LEU A 143       5.949   0.221   7.282  1.00  0.430          C  
ATOM   2280  CD1 LEU A 143       4.546   0.022   7.827  1.00  0.430          C  
ATOM   2281  CD2 LEU A 143       6.374  -0.968   6.511  1.00  0.430          C  
ATOM   2282  H   LEU A 143       6.167   3.949   5.287  1.00  0.380          H  
ATOM   2283  HA  LEU A 143       4.695   2.807   7.397  1.00  0.360          H  
ATOM   2284 1HB  LEU A 143       5.366   1.429   5.534  1.00  0.510          H  
ATOM   2285 2HB  LEU A 143       7.055   1.590   5.978  1.00  0.510          H  
ATOM   2286  HG  LEU A 143       6.612   0.333   8.120  1.00  0.510          H  
ATOM   2287 1HD1 LEU A 143       4.539  -0.855   8.454  1.00  0.510          H  
ATOM   2288 2HD1 LEU A 143       4.270   0.849   8.414  1.00  0.510          H  
ATOM   2289 3HD1 LEU A 143       3.833  -0.099   7.030  1.00  0.510          H  
ATOM   2290 1HD2 LEU A 143       6.330  -1.841   7.148  1.00  0.510          H  
ATOM   2291 2HD2 LEU A 143       5.746  -1.112   5.668  1.00  0.510          H  
ATOM   2292 3HD2 LEU A 143       7.363  -0.799   6.199  1.00  0.510          H  
ATOM   2293  N   LYS A 144       7.858   3.368   8.181  1.00  0.350          N  
ATOM   2294  CA  LYS A 144       8.756   3.469   9.319  1.00  0.400          C  
ATOM   2295  C   LYS A 144       8.172   4.417  10.358  1.00  0.450          C  
ATOM   2296  O   LYS A 144       8.204   4.116  11.555  1.00  0.490          O  
ATOM   2297  CB  LYS A 144      10.147   3.927   8.883  1.00  0.540          C  
ATOM   2298  CG  LYS A 144      11.199   3.909   9.986  1.00  0.540          C  
ATOM   2299  CD  LYS A 144      12.587   4.176   9.401  1.00  0.540          C  
ATOM   2300  CE  LYS A 144      13.662   4.226  10.461  1.00  0.540          C  
ATOM   2301  NZ  LYS A 144      15.006   4.483   9.857  1.00  0.540          N  
ATOM   2302  H   LYS A 144       8.183   3.602   7.248  1.00  0.420          H  
ATOM   2303  HA  LYS A 144       8.847   2.485   9.777  1.00  0.480          H  
ATOM   2304 1HB  LYS A 144      10.492   3.351   8.049  1.00  0.650          H  
ATOM   2305 2HB  LYS A 144      10.077   4.960   8.534  1.00  0.650          H  
ATOM   2306 1HG  LYS A 144      10.969   4.677  10.734  1.00  0.650          H  
ATOM   2307 2HG  LYS A 144      11.194   2.933  10.477  1.00  0.650          H  
ATOM   2308 1HD  LYS A 144      12.841   3.391   8.684  1.00  0.650          H  
ATOM   2309 2HD  LYS A 144      12.588   5.117   8.880  1.00  0.650          H  
ATOM   2310 1HE  LYS A 144      13.427   5.035  11.155  1.00  0.650          H  
ATOM   2311 2HE  LYS A 144      13.688   3.285  11.009  1.00  0.650          H  
ATOM   2312 1HZ  LYS A 144      15.698   4.542  10.582  1.00  0.650          H  
ATOM   2313 2HZ  LYS A 144      15.269   3.752   9.207  1.00  0.650          H  
ATOM   2314 3HZ  LYS A 144      14.958   5.379   9.345  1.00  0.650          H  
ATOM   2315  N   GLN A 145       7.596   5.541   9.899  1.00  0.470          N  
ATOM   2316  CA  GLN A 145       7.009   6.510  10.816  1.00  0.520          C  
ATOM   2317  C   GLN A 145       5.887   5.857  11.650  1.00  0.440          C  
ATOM   2318  O   GLN A 145       5.797   6.075  12.870  1.00  0.460          O  
ATOM   2319  CB  GLN A 145       6.396   7.698  10.023  1.00  0.710          C  
ATOM   2320  CG  GLN A 145       7.363   8.686   9.301  1.00  0.710          C  
ATOM   2321  CD  GLN A 145       6.571   9.772   8.426  1.00  0.710          C  
ATOM   2322  OE1 GLN A 145       5.551  10.359   8.865  1.00  0.710          O  
ATOM   2323  NE2 GLN A 145       7.042  10.012   7.211  1.00  0.710          N  
ATOM   2324  H   GLN A 145       7.646   5.737   8.891  1.00  0.560          H  
ATOM   2325  HA  GLN A 145       7.785   6.868  11.493  1.00  0.620          H  
ATOM   2326 1HB  GLN A 145       5.738   7.307   9.265  1.00  0.850          H  
ATOM   2327 2HB  GLN A 145       5.801   8.274  10.679  1.00  0.850          H  
ATOM   2328 1HG  GLN A 145       7.957   9.209  10.047  1.00  0.850          H  
ATOM   2329 2HG  GLN A 145       8.018   8.126   8.635  1.00  0.850          H  
ATOM   2330 1HE2 GLN A 145       6.576  10.685   6.587  1.00  0.850          H  
ATOM   2331 2HE2 GLN A 145       7.888   9.538   6.877  1.00  0.850          H  
ATOM   2332  N   CYS A 146       5.027   5.055  11.000  1.00  0.370          N  
ATOM   2333  CA  CYS A 146       3.964   4.420  11.772  1.00  0.350          C  
ATOM   2334  C   CYS A 146       4.424   3.200  12.562  1.00  0.290          C  
ATOM   2335  O   CYS A 146       3.844   2.921  13.611  1.00  0.270          O  
ATOM   2336  CB  CYS A 146       2.743   4.086  10.920  1.00  0.500          C  
ATOM   2337  SG  CYS A 146       2.994   2.930   9.658  1.00  0.500          S  
ATOM   2338  H   CYS A 146       5.115   4.952   9.981  1.00  0.440          H  
ATOM   2339  HA  CYS A 146       3.617   5.151  12.496  1.00  0.420          H  
ATOM   2340 1HB  CYS A 146       1.972   3.684  11.563  1.00  0.600          H  
ATOM   2341 2HB  CYS A 146       2.350   4.970  10.486  1.00  0.600          H  
ATOM   2342  HG  CYS A 146       4.301   3.203   9.453  1.00  0.600          H  
ATOM   2343  N   LEU A 147       5.474   2.495  12.129  1.00  0.340          N  
ATOM   2344  CA  LEU A 147       5.934   1.385  12.944  1.00  0.360          C  
ATOM   2345  C   LEU A 147       6.534   1.931  14.223  1.00  0.380          C  
ATOM   2346  O   LEU A 147       6.275   1.391  15.294  1.00  0.400          O  
ATOM   2347  CB  LEU A 147       6.938   0.482  12.223  1.00  0.500          C  
ATOM   2348  CG  LEU A 147       6.396  -0.394  11.054  1.00  0.500          C  
ATOM   2349  CD1 LEU A 147       7.567  -1.101  10.382  1.00  0.500          C  
ATOM   2350  CD2 LEU A 147       5.412  -1.424  11.562  1.00  0.500          C  
ATOM   2351  H   LEU A 147       5.899   2.704  11.226  1.00  0.410          H  
ATOM   2352  HA  LEU A 147       5.075   0.789  13.225  1.00  0.430          H  
ATOM   2353 1HB  LEU A 147       7.723   1.121  11.812  1.00  0.600          H  
ATOM   2354 2HB  LEU A 147       7.387  -0.174  12.946  1.00  0.600          H  
ATOM   2355  HG  LEU A 147       5.912   0.243  10.335  1.00  0.600          H  
ATOM   2356 1HD1 LEU A 147       7.210  -1.698   9.553  1.00  0.600          H  
ATOM   2357 2HD1 LEU A 147       8.270  -0.365  10.018  1.00  0.600          H  
ATOM   2358 3HD1 LEU A 147       8.071  -1.750  11.098  1.00  0.600          H  
ATOM   2359 1HD2 LEU A 147       5.059  -2.034  10.733  1.00  0.600          H  
ATOM   2360 2HD2 LEU A 147       5.918  -2.040  12.283  1.00  0.600          H  
ATOM   2361 3HD2 LEU A 147       4.568  -0.953  12.029  1.00  0.600          H  
ATOM   2362  N   GLU A 148       7.264   3.049  14.156  1.00  0.390          N  
ATOM   2363  CA  GLU A 148       7.800   3.595  15.390  1.00  0.430          C  
ATOM   2364  C   GLU A 148       6.657   3.988  16.332  1.00  0.410          C  
ATOM   2365  O   GLU A 148       6.745   3.736  17.538  1.00  0.430          O  
ATOM   2366  CB  GLU A 148       8.715   4.788  15.109  1.00  0.590          C  
ATOM   2367  CG  GLU A 148      10.057   4.416  14.462  1.00  0.590          C  
ATOM   2368  CD  GLU A 148      10.914   5.615  14.121  1.00  0.590          C  
ATOM   2369  OE1 GLU A 148      10.415   6.716  14.163  1.00  0.590          O  
ATOM   2370  OE2 GLU A 148      12.077   5.424  13.839  1.00  0.590          O  
ATOM   2371  H   GLU A 148       7.485   3.485  13.253  1.00  0.470          H  
ATOM   2372  HA  GLU A 148       8.394   2.825  15.878  1.00  0.520          H  
ATOM   2373 1HB  GLU A 148       8.202   5.477  14.430  1.00  0.700          H  
ATOM   2374 2HB  GLU A 148       8.915   5.324  16.034  1.00  0.700          H  
ATOM   2375 1HG  GLU A 148      10.607   3.772  15.146  1.00  0.700          H  
ATOM   2376 2HG  GLU A 148       9.863   3.846  13.554  1.00  0.700          H  
ATOM   2377  N   ALA A 149       5.572   4.584  15.792  1.00  0.390          N  
ATOM   2378  CA  ALA A 149       4.416   4.933  16.617  1.00  0.380          C  
ATOM   2379  C   ALA A 149       3.796   3.674  17.232  1.00  0.370          C  
ATOM   2380  O   ALA A 149       3.371   3.678  18.397  1.00  0.390          O  
ATOM   2381  CB  ALA A 149       3.378   5.677  15.788  1.00  0.540          C  
ATOM   2382  H   ALA A 149       5.578   4.835  14.797  1.00  0.470          H  
ATOM   2383  HA  ALA A 149       4.758   5.577  17.426  1.00  0.460          H  
ATOM   2384 1HB  ALA A 149       2.536   5.946  16.421  1.00  0.640          H  
ATOM   2385 2HB  ALA A 149       3.830   6.576  15.370  1.00  0.640          H  
ATOM   2386 3HB  ALA A 149       3.034   5.034  14.980  1.00  0.640          H  
ATOM   2387  N   TYR A 150       3.742   2.595  16.444  1.00  0.380          N  
ATOM   2388  CA  TYR A 150       3.215   1.327  16.909  1.00  0.410          C  
ATOM   2389  C   TYR A 150       4.062   0.827  18.071  1.00  0.450          C  
ATOM   2390  O   TYR A 150       3.556   0.448  19.118  1.00  0.480          O  
ATOM   2391  CB  TYR A 150       3.184   0.269  15.804  1.00  0.560          C  
ATOM   2392  CG  TYR A 150       2.551  -0.985  16.295  1.00  0.560          C  
ATOM   2393  CD1 TYR A 150       1.192  -1.076  16.282  1.00  0.560          C  
ATOM   2394  CD2 TYR A 150       3.295  -2.007  16.797  1.00  0.560          C  
ATOM   2395  CE1 TYR A 150       0.566  -2.178  16.789  1.00  0.560          C  
ATOM   2396  CE2 TYR A 150       2.674  -3.107  17.299  1.00  0.560          C  
ATOM   2397  CZ  TYR A 150       1.328  -3.187  17.307  1.00  0.560          C  
ATOM   2398  OH  TYR A 150       0.738  -4.277  17.828  1.00  0.560          O  
ATOM   2399  H   TYR A 150       4.033   2.683  15.466  1.00  0.460          H  
ATOM   2400  HA  TYR A 150       2.198   1.484  17.271  1.00  0.490          H  
ATOM   2401 1HB  TYR A 150       2.622   0.644  14.947  1.00  0.670          H  
ATOM   2402 2HB  TYR A 150       4.190   0.036  15.473  1.00  0.670          H  
ATOM   2403  HD1 TYR A 150       0.612  -0.257  15.870  1.00  0.670          H  
ATOM   2404  HD2 TYR A 150       4.357  -1.944  16.805  1.00  0.670          H  
ATOM   2405  HE1 TYR A 150      -0.521  -2.247  16.787  1.00  0.670          H  
ATOM   2406  HE2 TYR A 150       3.248  -3.931  17.705  1.00  0.670          H  
ATOM   2407  HH  TYR A 150       1.405  -4.989  17.960  1.00  0.670          H  
ATOM   2408  N   TYR A 151       5.374   0.843  17.906  1.00  0.460          N  
ATOM   2409  CA  TYR A 151       6.268   0.349  18.936  1.00  0.510          C  
ATOM   2410  C   TYR A 151       6.107   1.158  20.236  1.00  0.520          C  
ATOM   2411  O   TYR A 151       6.134   0.586  21.329  1.00  0.560          O  
ATOM   2412  CB  TYR A 151       7.715   0.419  18.414  1.00  0.690          C  
ATOM   2413  CG  TYR A 151       7.984  -0.442  17.129  1.00  0.690          C  
ATOM   2414  CD1 TYR A 151       7.156  -1.488  16.791  1.00  0.690          C  
ATOM   2415  CD2 TYR A 151       9.063  -0.154  16.296  1.00  0.690          C  
ATOM   2416  CE1 TYR A 151       7.371  -2.239  15.675  1.00  0.690          C  
ATOM   2417  CE2 TYR A 151       9.285  -0.924  15.158  1.00  0.690          C  
ATOM   2418  CZ  TYR A 151       8.433  -1.969  14.859  1.00  0.690          C  
ATOM   2419  OH  TYR A 151       8.640  -2.759  13.750  1.00  0.690          O  
ATOM   2420  H   TYR A 151       5.758   1.162  17.014  1.00  0.550          H  
ATOM   2421  HA  TYR A 151       6.001  -0.675  19.182  1.00  0.610          H  
ATOM   2422 1HB  TYR A 151       7.960   1.456  18.182  1.00  0.830          H  
ATOM   2423 2HB  TYR A 151       8.397   0.087  19.194  1.00  0.830          H  
ATOM   2424  HD1 TYR A 151       6.331  -1.721  17.403  1.00  0.830          H  
ATOM   2425  HD2 TYR A 151       9.732   0.670  16.535  1.00  0.830          H  
ATOM   2426  HE1 TYR A 151       6.698  -3.053  15.445  1.00  0.830          H  
ATOM   2427  HE2 TYR A 151      10.131  -0.704  14.507  1.00  0.830          H  
ATOM   2428  HH  TYR A 151       9.409  -2.437  13.255  1.00  0.830          H  
ATOM   2429  N   GLU A 152       5.971   2.489  20.121  1.00  0.530          N  
ATOM   2430  CA  GLU A 152       5.790   3.365  21.280  1.00  0.570          C  
ATOM   2431  C   GLU A 152       4.471   3.151  22.026  1.00  0.530          C  
ATOM   2432  O   GLU A 152       4.445   3.140  23.260  1.00  0.580          O  
ATOM   2433  CB  GLU A 152       5.866   4.846  20.876  1.00  0.780          C  
ATOM   2434  CG  GLU A 152       5.746   5.833  22.072  1.00  0.780          C  
ATOM   2435  CD  GLU A 152       5.904   7.291  21.690  1.00  0.780          C  
ATOM   2436  OE1 GLU A 152       5.132   7.779  20.885  1.00  0.780          O  
ATOM   2437  OE2 GLU A 152       6.793   7.916  22.207  1.00  0.780          O  
ATOM   2438  H   GLU A 152       6.029   2.906  19.186  1.00  0.640          H  
ATOM   2439  HA  GLU A 152       6.602   3.164  21.976  1.00  0.680          H  
ATOM   2440 1HB  GLU A 152       6.810   5.035  20.364  1.00  0.940          H  
ATOM   2441 2HB  GLU A 152       5.065   5.068  20.170  1.00  0.940          H  
ATOM   2442 1HG  GLU A 152       4.763   5.713  22.531  1.00  0.940          H  
ATOM   2443 2HG  GLU A 152       6.494   5.573  22.818  1.00  0.940          H  
ATOM   2444  N   THR A 153       3.372   3.008  21.283  1.00  0.470          N  
ATOM   2445  CA  THR A 153       2.052   2.914  21.896  1.00  0.460          C  
ATOM   2446  C   THR A 153       1.423   1.524  21.994  1.00  0.460          C  
ATOM   2447  O   THR A 153       0.497   1.327  22.785  1.00  0.480          O  
ATOM   2448  CB  THR A 153       1.067   3.795  21.104  1.00  0.650          C  
ATOM   2449  OG1 THR A 153       0.987   3.320  19.746  1.00  0.650          O  
ATOM   2450  CG2 THR A 153       1.477   5.229  21.098  1.00  0.650          C  
ATOM   2451  H   THR A 153       3.452   3.057  20.265  1.00  0.560          H  
ATOM   2452  HA  THR A 153       2.133   3.309  22.907  1.00  0.550          H  
ATOM   2453  HB  THR A 153       0.088   3.719  21.562  1.00  0.780          H  
ATOM   2454  HG1 THR A 153       1.822   3.552  19.270  1.00  0.780          H  
ATOM   2455 1HG2 THR A 153       0.750   5.816  20.538  1.00  0.780          H  
ATOM   2456 2HG2 THR A 153       1.524   5.582  22.122  1.00  0.780          H  
ATOM   2457 3HG2 THR A 153       2.458   5.333  20.633  1.00  0.780          H  
ATOM   2458  N   ASN A 154       1.896   0.565  21.202  1.00  0.470          N  
ATOM   2459  CA  ASN A 154       1.344  -0.784  21.124  1.00  0.500          C  
ATOM   2460  C   ASN A 154      -0.157  -0.732  20.853  1.00  0.450          C  
ATOM   2461  O   ASN A 154      -0.943  -1.484  21.448  1.00  0.520          O  
ATOM   2462  CB  ASN A 154       1.683  -1.594  22.367  1.00  0.690          C  
ATOM   2463  CG  ASN A 154       3.181  -1.921  22.495  1.00  0.690          C  
ATOM   2464  OD1 ASN A 154       3.832  -2.415  21.546  1.00  0.690          O  
ATOM   2465  ND2 ASN A 154       3.727  -1.646  23.656  1.00  0.690          N  
ATOM   2466  H   ASN A 154       2.659   0.772  20.575  1.00  0.560          H  
ATOM   2467  HA  ASN A 154       1.804  -1.284  20.266  1.00  0.600          H  
ATOM   2468 1HB  ASN A 154       1.366  -1.051  23.256  1.00  0.830          H  
ATOM   2469 2HB  ASN A 154       1.129  -2.530  22.346  1.00  0.830          H  
ATOM   2470 1HD2 ASN A 154       4.698  -1.823  23.812  1.00  0.830          H  
ATOM   2471 2HD2 ASN A 154       3.172  -1.245  24.384  1.00  0.830          H  
ATOM   2472  N   CYS A 155      -0.545   0.185  19.965  1.00  0.410          N  
ATOM   2473  CA  CYS A 155      -1.919   0.405  19.536  1.00  0.380          C  
ATOM   2474  C   CYS A 155      -1.970   0.264  18.032  1.00  0.370          C  
ATOM   2475  O   CYS A 155      -0.967   0.505  17.371  1.00  0.500          O  
ATOM   2476  CB  CYS A 155      -2.377   1.788  19.968  1.00  0.540          C  
ATOM   2477  SG  CYS A 155      -2.391   2.001  21.754  1.00  0.540          S  
ATOM   2478  H   CYS A 155       0.175   0.754  19.529  1.00  0.490          H  
ATOM   2479  HA  CYS A 155      -2.573  -0.341  19.985  1.00  0.460          H  
ATOM   2480 1HB  CYS A 155      -1.704   2.535  19.544  1.00  0.650          H  
ATOM   2481 2HB  CYS A 155      -3.371   1.985  19.584  1.00  0.650          H  
ATOM   2482  HG  CYS A 155      -1.136   1.511  21.978  1.00  0.650          H  
ATOM   2483  N   GLN A 156      -3.111  -0.106  17.472  1.00  0.300          N  
ATOM   2484  CA  GLN A 156      -3.178  -0.204  16.012  1.00  0.240          C  
ATOM   2485  C   GLN A 156      -3.037   1.172  15.373  1.00  0.170          C  
ATOM   2486  O   GLN A 156      -3.552   2.160  15.909  1.00  0.170          O  
ATOM   2487  CB  GLN A 156      -4.472  -0.840  15.544  1.00  0.360          C  
ATOM   2488  CG  GLN A 156      -4.646  -2.354  15.722  1.00  0.360          C  
ATOM   2489  CD  GLN A 156      -5.266  -2.788  17.060  1.00  0.360          C  
ATOM   2490  OE1 GLN A 156      -5.018  -2.173  18.100  1.00  0.360          O  
ATOM   2491  NE2 GLN A 156      -6.084  -3.855  17.004  1.00  0.360          N  
ATOM   2492  H   GLN A 156      -3.945  -0.259  18.060  1.00  0.360          H  
ATOM   2493  HA  GLN A 156      -2.347  -0.821  15.664  1.00  0.290          H  
ATOM   2494 1HB  GLN A 156      -5.234  -0.406  16.149  1.00  0.430          H  
ATOM   2495 2HB  GLN A 156      -4.661  -0.578  14.503  1.00  0.430          H  
ATOM   2496 1HG  GLN A 156      -5.282  -2.722  14.922  1.00  0.430          H  
ATOM   2497 2HG  GLN A 156      -3.666  -2.796  15.637  1.00  0.430          H  
ATOM   2498 1HE2 GLN A 156      -6.550  -4.232  17.846  1.00  0.430          H  
ATOM   2499 2HE2 GLN A 156      -6.246  -4.309  16.129  1.00  0.430          H  
ATOM   2500  N   THR A 157      -2.368   1.242  14.211  1.00  0.140          N  
ATOM   2501  CA  THR A 157      -2.208   2.542  13.540  1.00  0.130          C  
ATOM   2502  C   THR A 157      -2.701   2.598  12.089  1.00  0.140          C  
ATOM   2503  O   THR A 157      -2.361   1.764  11.243  1.00  0.210          O  
ATOM   2504  CB  THR A 157      -0.738   3.046  13.607  1.00  0.190          C  
ATOM   2505  OG1 THR A 157      -0.350   3.196  14.978  1.00  0.190          O  
ATOM   2506  CG2 THR A 157      -0.604   4.431  12.917  1.00  0.190          C  
ATOM   2507  H   THR A 157      -1.999   0.380  13.800  1.00  0.170          H  
ATOM   2508  HA  THR A 157      -2.790   3.258  14.098  1.00  0.160          H  
ATOM   2509  HB  THR A 157      -0.075   2.332  13.124  1.00  0.220          H  
ATOM   2510  HG1 THR A 157      -0.296   2.323  15.393  1.00  0.220          H  
ATOM   2511 1HG2 THR A 157       0.424   4.772  13.003  1.00  0.220          H  
ATOM   2512 2HG2 THR A 157      -0.866   4.367  11.862  1.00  0.220          H  
ATOM   2513 3HG2 THR A 157      -1.265   5.145  13.415  1.00  0.220          H  
ATOM   2514  N   ILE A 158      -3.498   3.626  11.804  1.00  0.140          N  
ATOM   2515  CA  ILE A 158      -4.013   3.881  10.454  1.00  0.180          C  
ATOM   2516  C   ILE A 158      -3.451   5.174   9.887  1.00  0.160          C  
ATOM   2517  O   ILE A 158      -3.668   6.236  10.456  1.00  0.170          O  
ATOM   2518  CB  ILE A 158      -5.552   3.960  10.454  1.00  0.240          C  
ATOM   2519  CG1 ILE A 158      -6.133   2.670  10.941  1.00  0.240          C  
ATOM   2520  CG2 ILE A 158      -6.072   4.268   9.078  1.00  0.240          C  
ATOM   2521  CD1 ILE A 158      -6.489   2.655  12.391  1.00  0.240          C  
ATOM   2522  H   ILE A 158      -3.746   4.240  12.592  1.00  0.170          H  
ATOM   2523  HA  ILE A 158      -3.704   3.067   9.797  1.00  0.220          H  
ATOM   2524  HB  ILE A 158      -5.877   4.741  11.140  1.00  0.280          H  
ATOM   2525 1HG1 ILE A 158      -7.024   2.468  10.366  1.00  0.280          H  
ATOM   2526 2HG1 ILE A 158      -5.417   1.868  10.765  1.00  0.280          H  
ATOM   2527 1HG2 ILE A 158      -7.145   4.300   9.085  1.00  0.280          H  
ATOM   2528 2HG2 ILE A 158      -5.689   5.227   8.723  1.00  0.280          H  
ATOM   2529 3HG2 ILE A 158      -5.750   3.489   8.402  1.00  0.280          H  
ATOM   2530 1HD1 ILE A 158      -6.901   1.689  12.579  1.00  0.280          H  
ATOM   2531 2HD1 ILE A 158      -5.626   2.815  13.026  1.00  0.280          H  
ATOM   2532 3HD1 ILE A 158      -7.222   3.425  12.602  1.00  0.280          H  
ATOM   2533  N   GLY A 159      -2.770   5.128   8.753  1.00  0.160          N  
ATOM   2534  CA  GLY A 159      -2.243   6.379   8.227  1.00  0.190          C  
ATOM   2535  C   GLY A 159      -3.343   7.256   7.642  1.00  0.200          C  
ATOM   2536  O   GLY A 159      -4.229   6.755   6.940  1.00  0.210          O  
ATOM   2537  H   GLY A 159      -2.591   4.244   8.263  1.00  0.190          H  
ATOM   2538 1HA  GLY A 159      -1.698   6.920   9.001  1.00  0.230          H  
ATOM   2539 2HA  GLY A 159      -1.540   6.141   7.444  1.00  0.230          H  
ATOM   2540  N   VAL A 160      -3.234   8.570   7.863  1.00  0.220          N  
ATOM   2541  CA  VAL A 160      -4.158   9.551   7.298  1.00  0.250          C  
ATOM   2542  C   VAL A 160      -3.507  10.781   6.652  1.00  0.280          C  
ATOM   2543  O   VAL A 160      -2.349  11.146   6.923  1.00  0.300          O  
ATOM   2544  CB  VAL A 160      -5.221  10.041   8.325  1.00  0.340          C  
ATOM   2545  CG1 VAL A 160      -6.110   8.898   8.771  1.00  0.340          C  
ATOM   2546  CG2 VAL A 160      -4.532  10.652   9.525  1.00  0.340          C  
ATOM   2547  H   VAL A 160      -2.471   8.885   8.460  1.00  0.260          H  
ATOM   2548  HA  VAL A 160      -4.705   9.029   6.538  1.00  0.300          H  
ATOM   2549  HB  VAL A 160      -5.858  10.789   7.846  1.00  0.410          H  
ATOM   2550 1HG1 VAL A 160      -6.852   9.272   9.470  1.00  0.410          H  
ATOM   2551 2HG1 VAL A 160      -6.614   8.477   7.904  1.00  0.410          H  
ATOM   2552 3HG1 VAL A 160      -5.514   8.125   9.242  1.00  0.410          H  
ATOM   2553 1HG2 VAL A 160      -5.275  11.004  10.228  1.00  0.410          H  
ATOM   2554 2HG2 VAL A 160      -3.914   9.903  10.002  1.00  0.410          H  
ATOM   2555 3HG2 VAL A 160      -3.918  11.479   9.204  1.00  0.410          H  
ATOM   2556  N   GLN A 161      -4.326  11.458   5.849  1.00  0.300          N  
ATOM   2557  CA  GLN A 161      -4.007  12.732   5.209  1.00  0.330          C  
ATOM   2558  C   GLN A 161      -5.211  13.645   5.206  1.00  0.350          C  
ATOM   2559  O   GLN A 161      -6.330  13.201   4.969  1.00  0.350          O  
ATOM   2560  CB  GLN A 161      -3.581  12.556   3.752  1.00  0.450          C  
ATOM   2561  CG  GLN A 161      -3.186  13.841   3.050  1.00  0.450          C  
ATOM   2562  CD  GLN A 161      -2.721  13.629   1.661  1.00  0.450          C  
ATOM   2563  OE1 GLN A 161      -2.860  12.538   1.090  1.00  0.450          O  
ATOM   2564  NE2 GLN A 161      -2.167  14.682   1.082  1.00  0.450          N  
ATOM   2565  H   GLN A 161      -5.230  11.012   5.656  1.00  0.360          H  
ATOM   2566  HA  GLN A 161      -3.207  13.216   5.768  1.00  0.400          H  
ATOM   2567 1HB  GLN A 161      -2.752  11.878   3.685  1.00  0.540          H  
ATOM   2568 2HB  GLN A 161      -4.414  12.142   3.193  1.00  0.540          H  
ATOM   2569 1HG  GLN A 161      -4.046  14.486   2.968  1.00  0.540          H  
ATOM   2570 2HG  GLN A 161      -2.394  14.336   3.610  1.00  0.540          H  
ATOM   2571 1HE2 GLN A 161      -1.831  14.628   0.140  1.00  0.540          H  
ATOM   2572 2HE2 GLN A 161      -2.099  15.547   1.593  1.00  0.540          H  
ATOM   2573  N   GLU A 162      -4.987  14.930   5.417  1.00  0.420          N  
ATOM   2574  CA  GLU A 162      -6.085  15.873   5.320  1.00  0.460          C  
ATOM   2575  C   GLU A 162      -6.402  16.100   3.836  1.00  0.520          C  
ATOM   2576  O   GLU A 162      -5.524  16.516   3.071  1.00  0.620          O  
ATOM   2577  CB  GLU A 162      -5.684  17.196   5.975  1.00  0.630          C  
ATOM   2578  CG  GLU A 162      -5.411  17.120   7.487  1.00  0.630          C  
ATOM   2579  CD  GLU A 162      -5.005  18.469   8.062  1.00  0.630          C  
ATOM   2580  OE1 GLU A 162      -5.084  19.431   7.340  1.00  0.630          O  
ATOM   2581  OE2 GLU A 162      -4.593  18.535   9.212  1.00  0.630          O  
ATOM   2582  H   GLU A 162      -4.055  15.259   5.626  1.00  0.500          H  
ATOM   2583  HA  GLU A 162      -6.957  15.468   5.820  1.00  0.550          H  
ATOM   2584 1HB  GLU A 162      -4.782  17.573   5.495  1.00  0.750          H  
ATOM   2585 2HB  GLU A 162      -6.467  17.930   5.809  1.00  0.750          H  
ATOM   2586 1HG  GLU A 162      -6.321  16.777   7.986  1.00  0.750          H  
ATOM   2587 2HG  GLU A 162      -4.627  16.389   7.677  1.00  0.750          H  
ATOM   2588  N   VAL A 163      -7.644  15.838   3.419  1.00  0.490          N  
ATOM   2589  CA  VAL A 163      -7.973  16.021   2.006  1.00  0.520          C  
ATOM   2590  C   VAL A 163      -9.151  16.957   1.833  1.00  0.480          C  
ATOM   2591  O   VAL A 163     -10.049  17.017   2.667  1.00  0.410          O  
ATOM   2592  CB  VAL A 163      -8.314  14.674   1.316  1.00  0.720          C  
ATOM   2593  CG1 VAL A 163      -7.094  13.718   1.426  1.00  0.720          C  
ATOM   2594  CG2 VAL A 163      -9.618  14.066   1.915  1.00  0.720          C  
ATOM   2595  H   VAL A 163      -8.314  15.463   4.095  1.00  0.590          H  
ATOM   2596  HA  VAL A 163      -7.114  16.457   1.499  1.00  0.620          H  
ATOM   2597  HB  VAL A 163      -8.475  14.853   0.255  1.00  0.860          H  
ATOM   2598 1HG1 VAL A 163      -7.308  12.786   0.918  1.00  0.860          H  
ATOM   2599 2HG1 VAL A 163      -6.223  14.188   0.973  1.00  0.860          H  
ATOM   2600 3HG1 VAL A 163      -6.885  13.516   2.471  1.00  0.860          H  
ATOM   2601 1HG2 VAL A 163      -9.848  13.138   1.411  1.00  0.860          H  
ATOM   2602 2HG2 VAL A 163      -9.479  13.881   2.977  1.00  0.860          H  
ATOM   2603 3HG2 VAL A 163     -10.456  14.748   1.776  1.00  0.860          H  
ATOM   2604  N   ASP A 164      -9.184  17.638   0.700  1.00  0.550          N  
ATOM   2605  CA  ASP A 164     -10.275  18.542   0.388  1.00  0.560          C  
ATOM   2606  C   ASP A 164     -11.589  17.767   0.418  1.00  0.550          C  
ATOM   2607  O   ASP A 164     -11.641  16.684  -0.176  1.00  0.590          O  
ATOM   2608  CB  ASP A 164     -10.089  19.165  -1.005  1.00  0.780          C  
ATOM   2609  CG  ASP A 164     -11.107  20.282  -1.338  1.00  0.780          C  
ATOM   2610  OD1 ASP A 164     -12.306  19.993  -1.426  1.00  0.780          O  
ATOM   2611  OD2 ASP A 164     -10.689  21.402  -1.497  1.00  0.780          O  
ATOM   2612  H   ASP A 164      -8.414  17.544   0.052  1.00  0.660          H  
ATOM   2613  HA  ASP A 164     -10.255  19.341   1.116  1.00  0.670          H  
ATOM   2614 1HB  ASP A 164      -9.085  19.584  -1.083  1.00  0.940          H  
ATOM   2615 2HB  ASP A 164     -10.173  18.392  -1.758  1.00  0.940          H  
ATOM   2616  N   PRO A 165     -12.665  18.286   1.059  1.00  0.520          N  
ATOM   2617  CA  PRO A 165     -13.973  17.667   1.151  1.00  0.550          C  
ATOM   2618  C   PRO A 165     -14.469  17.132  -0.187  1.00  0.640          C  
ATOM   2619  O   PRO A 165     -15.106  16.083  -0.221  1.00  0.670          O  
ATOM   2620  CB  PRO A 165     -14.847  18.819   1.660  1.00  0.830          C  
ATOM   2621  CG  PRO A 165     -13.906  19.645   2.505  1.00  0.830          C  
ATOM   2622  CD  PRO A 165     -12.576  19.587   1.785  1.00  0.830          C  
ATOM   2623  HA  PRO A 165     -13.943  16.888   1.910  1.00  0.660          H  
ATOM   2624 1HB  PRO A 165     -15.270  19.379   0.811  1.00  0.990          H  
ATOM   2625 2HB  PRO A 165     -15.696  18.418   2.235  1.00  0.990          H  
ATOM   2626 1HG  PRO A 165     -14.290  20.674   2.605  1.00  0.990          H  
ATOM   2627 2HG  PRO A 165     -13.848  19.229   3.522  1.00  0.990          H  
ATOM   2628 1HD  PRO A 165     -12.471  20.436   1.093  1.00  0.990          H  
ATOM   2629 2HD  PRO A 165     -11.792  19.558   2.558  1.00  0.990          H  
ATOM   2630  N   CYS A 166     -14.126  17.771  -1.310  1.00  0.700          N  
ATOM   2631  CA  CYS A 166     -14.612  17.273  -2.596  1.00  0.800          C  
ATOM   2632  C   CYS A 166     -14.123  15.861  -2.966  1.00  0.790          C  
ATOM   2633  O   CYS A 166     -14.626  15.281  -3.928  1.00  0.870          O  
ATOM   2634  CB  CYS A 166     -14.247  18.241  -3.723  1.00  1.080          C  
ATOM   2635  SG  CYS A 166     -12.488  18.378  -4.061  1.00  1.080          S  
ATOM   2636  H   CYS A 166     -13.562  18.637  -1.303  1.00  0.840          H  
ATOM   2637  HA  CYS A 166     -15.699  17.241  -2.541  1.00  0.960          H  
ATOM   2638 1HB  CYS A 166     -14.742  17.927  -4.640  1.00  1.300          H  
ATOM   2639 2HB  CYS A 166     -14.612  19.236  -3.471  1.00  1.300          H  
ATOM   2640  HG  CYS A 166     -12.213  19.081  -2.933  1.00  1.300          H  
ATOM   2641  N   HIS A 167     -13.166  15.305  -2.205  1.00  0.690          N  
ATOM   2642  CA  HIS A 167     -12.654  13.969  -2.455  1.00  0.680          C  
ATOM   2643  C   HIS A 167     -12.932  12.975  -1.322  1.00  0.620          C  
ATOM   2644  O   HIS A 167     -12.518  11.818  -1.412  1.00  0.590          O  
ATOM   2645  CB  HIS A 167     -11.138  13.999  -2.662  1.00  0.960          C  
ATOM   2646  CG  HIS A 167     -10.671  14.791  -3.825  1.00  0.960          C  
ATOM   2647  ND1 HIS A 167     -10.877  14.396  -5.130  1.00  0.960          N  
ATOM   2648  CD2 HIS A 167      -9.980  15.946  -3.887  1.00  0.960          C  
ATOM   2649  CE1 HIS A 167     -10.345  15.288  -5.944  1.00  0.960          C  
ATOM   2650  NE2 HIS A 167      -9.791  16.237  -5.215  1.00  0.960          N  
ATOM   2651  H   HIS A 167     -12.774  15.842  -1.429  1.00  0.830          H  
ATOM   2652  HA  HIS A 167     -13.112  13.572  -3.360  1.00  0.820          H  
ATOM   2653 1HB  HIS A 167     -10.661  14.400  -1.760  1.00  1.150          H  
ATOM   2654 2HB  HIS A 167     -10.785  12.984  -2.802  1.00  1.150          H  
ATOM   2655  HD2 HIS A 167      -9.641  16.533  -3.041  1.00  1.150          H  
ATOM   2656  HE1 HIS A 167     -10.355  15.248  -7.034  1.00  1.150          H  
ATOM   2657  HE2 HIS A 167      -9.308  17.049  -5.570  1.00  1.150          H  
ATOM   2658  N   VAL A 168     -13.676  13.354  -0.277  1.00  0.640          N  
ATOM   2659  CA  VAL A 168     -13.845  12.391   0.826  1.00  0.630          C  
ATOM   2660  C   VAL A 168     -14.580  11.120   0.434  1.00  0.590          C  
ATOM   2661  O   VAL A 168     -14.337  10.074   1.024  1.00  0.550          O  
ATOM   2662  CB  VAL A 168     -14.495  12.997   2.092  1.00  0.890          C  
ATOM   2663  CG1 VAL A 168     -13.571  14.077   2.651  1.00  0.890          C  
ATOM   2664  CG2 VAL A 168     -15.881  13.516   1.793  1.00  0.890          C  
ATOM   2665  H   VAL A 168     -14.081  14.295  -0.241  1.00  0.770          H  
ATOM   2666  HA  VAL A 168     -12.844  12.099   1.137  1.00  0.760          H  
ATOM   2667  HB  VAL A 168     -14.590  12.235   2.845  1.00  1.060          H  
ATOM   2668 1HG1 VAL A 168     -13.998  14.508   3.561  1.00  1.060          H  
ATOM   2669 2HG1 VAL A 168     -12.603  13.638   2.883  1.00  1.060          H  
ATOM   2670 3HG1 VAL A 168     -13.438  14.833   1.912  1.00  1.060          H  
ATOM   2671 1HG2 VAL A 168     -16.293  13.916   2.699  1.00  1.060          H  
ATOM   2672 2HG2 VAL A 168     -15.840  14.277   1.056  1.00  1.060          H  
ATOM   2673 3HG2 VAL A 168     -16.519  12.708   1.436  1.00  1.060          H  
ATOM   2674  N   ASP A 169     -15.413  11.151  -0.610  1.00  0.610          N  
ATOM   2675  CA  ASP A 169     -16.142   9.951  -1.002  1.00  0.590          C  
ATOM   2676  C   ASP A 169     -15.278   8.964  -1.788  1.00  0.540          C  
ATOM   2677  O   ASP A 169     -15.776   7.966  -2.315  1.00  0.530          O  
ATOM   2678  CB  ASP A 169     -17.417  10.304  -1.780  1.00  0.830          C  
ATOM   2679  CG  ASP A 169     -17.181  11.000  -3.129  1.00  0.830          C  
ATOM   2680  OD1 ASP A 169     -16.040  11.213  -3.483  1.00  0.830          O  
ATOM   2681  OD2 ASP A 169     -18.150  11.302  -3.831  1.00  0.830          O  
ATOM   2682  H   ASP A 169     -15.592  12.013  -1.113  1.00  0.730          H  
ATOM   2683  HA  ASP A 169     -16.464   9.454  -0.090  1.00  0.710          H  
ATOM   2684 1HB  ASP A 169     -17.999   9.392  -1.937  1.00  1.000          H  
ATOM   2685 2HB  ASP A 169     -18.011  10.956  -1.159  1.00  1.000          H  
ATOM   2686  N   LYS A 170     -13.976   9.243  -1.875  1.00  0.520          N  
ATOM   2687  CA  LYS A 170     -13.032   8.357  -2.517  1.00  0.480          C  
ATOM   2688  C   LYS A 170     -12.171   7.642  -1.467  1.00  0.440          C  
ATOM   2689  O   LYS A 170     -11.372   6.766  -1.812  1.00  0.430          O  
ATOM   2690  CB  LYS A 170     -12.149   9.159  -3.474  1.00  0.690          C  
ATOM   2691  CG  LYS A 170     -12.939   9.944  -4.549  1.00  0.690          C  
ATOM   2692  CD  LYS A 170     -13.706   9.050  -5.540  1.00  0.690          C  
ATOM   2693  CE  LYS A 170     -14.444   9.898  -6.588  1.00  0.690          C  
ATOM   2694  NZ  LYS A 170     -15.737  10.463  -6.052  1.00  0.690          N  
ATOM   2695  H   LYS A 170     -13.624  10.132  -1.508  1.00  0.620          H  
ATOM   2696  HA  LYS A 170     -13.576   7.592  -3.066  1.00  0.580          H  
ATOM   2697 1HB  LYS A 170     -11.561   9.878  -2.901  1.00  0.830          H  
ATOM   2698 2HB  LYS A 170     -11.453   8.491  -3.977  1.00  0.830          H  
ATOM   2699 1HG  LYS A 170     -13.648  10.603  -4.041  1.00  0.830          H  
ATOM   2700 2HG  LYS A 170     -12.244  10.568  -5.105  1.00  0.830          H  
ATOM   2701 1HD  LYS A 170     -13.024   8.362  -6.037  1.00  0.830          H  
ATOM   2702 2HD  LYS A 170     -14.458   8.474  -5.000  1.00  0.830          H  
ATOM   2703 1HE  LYS A 170     -13.799  10.725  -6.877  1.00  0.830          H  
ATOM   2704 2HE  LYS A 170     -14.658   9.290  -7.465  1.00  0.830          H  
ATOM   2705 1HZ  LYS A 170     -16.190  11.023  -6.746  1.00  0.830          H  
ATOM   2706 2HZ  LYS A 170     -16.352   9.711  -5.784  1.00  0.830          H  
ATOM   2707 3HZ  LYS A 170     -15.589  11.039  -5.214  1.00  0.830          H  
ATOM   2708  N   TYR A 171     -12.328   8.016  -0.185  1.00  0.430          N  
ATOM   2709  CA  TYR A 171     -11.489   7.479   0.888  1.00  0.400          C  
ATOM   2710  C   TYR A 171     -12.283   6.981   2.084  1.00  0.380          C  
ATOM   2711  O   TYR A 171     -13.415   7.398   2.321  1.00  0.400          O  
ATOM   2712  CB  TYR A 171     -10.581   8.552   1.472  1.00  0.570          C  
ATOM   2713  CG  TYR A 171      -9.685   9.260   0.558  1.00  0.570          C  
ATOM   2714  CD1 TYR A 171     -10.086  10.470   0.071  1.00  0.570          C  
ATOM   2715  CD2 TYR A 171      -8.450   8.745   0.230  1.00  0.570          C  
ATOM   2716  CE1 TYR A 171      -9.267  11.187  -0.738  1.00  0.570          C  
ATOM   2717  CE2 TYR A 171      -7.627   9.461  -0.584  1.00  0.570          C  
ATOM   2718  CZ  TYR A 171      -8.034  10.688  -1.070  1.00  0.570          C  
ATOM   2719  OH  TYR A 171      -7.204  11.425  -1.886  1.00  0.570          O  
ATOM   2720  H   TYR A 171     -13.035   8.716   0.059  1.00  0.520          H  
ATOM   2721  HA  TYR A 171     -10.902   6.647   0.498  1.00  0.480          H  
ATOM   2722 1HB  TYR A 171     -11.207   9.295   1.958  1.00  0.690          H  
ATOM   2723 2HB  TYR A 171      -9.969   8.105   2.257  1.00  0.690          H  
ATOM   2724  HD1 TYR A 171     -11.056  10.862   0.347  1.00  0.690          H  
ATOM   2725  HD2 TYR A 171      -8.128   7.779   0.630  1.00  0.690          H  
ATOM   2726  HE1 TYR A 171      -9.586  12.149  -1.107  1.00  0.690          H  
ATOM   2727  HE2 TYR A 171      -6.651   9.062  -0.840  1.00  0.690          H  
ATOM   2728  HH  TYR A 171      -7.654  12.240  -2.146  1.00  0.690          H  
ATOM   2729  N   GLY A 172     -11.680   6.120   2.881  1.00  0.360          N  
ATOM   2730  CA  GLY A 172     -12.298   5.861   4.167  1.00  0.350          C  
ATOM   2731  C   GLY A 172     -11.992   7.105   5.006  1.00  0.360          C  
ATOM   2732  O   GLY A 172     -10.939   7.718   4.828  1.00  0.380          O  
ATOM   2733  H   GLY A 172     -10.786   5.725   2.628  1.00  0.430          H  
ATOM   2734 1HA  GLY A 172     -13.364   5.743   4.056  1.00  0.420          H  
ATOM   2735 2HA  GLY A 172     -11.894   4.956   4.616  1.00  0.420          H  
ATOM   2736  N   ILE A 173     -12.879   7.493   5.912  1.00  0.380          N  
ATOM   2737  CA  ILE A 173     -12.654   8.684   6.729  1.00  0.420          C  
ATOM   2738  C   ILE A 173     -12.684   8.408   8.230  1.00  0.380          C  
ATOM   2739  O   ILE A 173     -13.611   7.760   8.732  1.00  0.380          O  
ATOM   2740  CB  ILE A 173     -13.713   9.771   6.386  1.00  0.570          C  
ATOM   2741  CG1 ILE A 173     -13.720  10.124   4.838  1.00  0.570          C  
ATOM   2742  CG2 ILE A 173     -13.474  11.030   7.204  1.00  0.570          C  
ATOM   2743  CD1 ILE A 173     -12.474  10.760   4.275  1.00  0.570          C  
ATOM   2744  H   ILE A 173     -13.732   6.951   6.014  1.00  0.460          H  
ATOM   2745  HA  ILE A 173     -11.665   9.078   6.502  1.00  0.500          H  
ATOM   2746  HB  ILE A 173     -14.700   9.384   6.621  1.00  0.690          H  
ATOM   2747 1HG1 ILE A 173     -13.890   9.207   4.281  1.00  0.690          H  
ATOM   2748 2HG1 ILE A 173     -14.545  10.795   4.652  1.00  0.690          H  
ATOM   2749 1HG2 ILE A 173     -14.234  11.762   6.960  1.00  0.690          H  
ATOM   2750 2HG2 ILE A 173     -13.532  10.814   8.266  1.00  0.690          H  
ATOM   2751 3HG2 ILE A 173     -12.492  11.447   6.986  1.00  0.690          H  
ATOM   2752 1HD1 ILE A 173     -12.610  10.924   3.217  1.00  0.690          H  
ATOM   2753 2HD1 ILE A 173     -12.261  11.710   4.761  1.00  0.690          H  
ATOM   2754 3HD1 ILE A 173     -11.674  10.096   4.416  1.00  0.690          H  
ATOM   2755  N   ILE A 174     -11.678   8.920   8.942  1.00  0.390          N  
ATOM   2756  CA  ILE A 174     -11.614   8.777  10.399  1.00  0.340          C  
ATOM   2757  C   ILE A 174     -12.248   9.860  11.239  1.00  0.330          C  
ATOM   2758  O   ILE A 174     -11.982  11.047  11.088  1.00  0.430          O  
ATOM   2759  CB  ILE A 174     -10.174   8.506  10.894  1.00  0.500          C  
ATOM   2760  CG1 ILE A 174      -9.836   7.115  10.405  1.00  0.500          C  
ATOM   2761  CG2 ILE A 174      -9.986   8.760  12.417  1.00  0.500          C  
ATOM   2762  CD1 ILE A 174      -8.492   6.602  10.605  1.00  0.500          C  
ATOM   2763  H   ILE A 174     -10.940   9.421   8.425  1.00  0.470          H  
ATOM   2764  HA  ILE A 174     -12.165   7.867  10.640  1.00  0.410          H  
ATOM   2765  HB  ILE A 174      -9.498   9.177  10.359  1.00  0.600          H  
ATOM   2766 1HG1 ILE A 174     -10.491   6.450  10.886  1.00  0.600          H  
ATOM   2767 2HG1 ILE A 174     -10.037   7.103   9.352  1.00  0.600          H  
ATOM   2768 1HG2 ILE A 174      -8.962   8.575  12.694  1.00  0.600          H  
ATOM   2769 2HG2 ILE A 174     -10.218   9.794  12.665  1.00  0.600          H  
ATOM   2770 3HG2 ILE A 174     -10.635   8.120  12.976  1.00  0.600          H  
ATOM   2771 1HD1 ILE A 174      -8.461   5.612  10.199  1.00  0.600          H  
ATOM   2772 2HD1 ILE A 174      -7.773   7.218  10.113  1.00  0.600          H  
ATOM   2773 3HD1 ILE A 174      -8.288   6.549  11.650  1.00  0.600          H  
ATOM   2774  N   THR A 175     -13.086   9.422  12.167  1.00  0.320          N  
ATOM   2775  CA  THR A 175     -13.719  10.312  13.103  1.00  0.370          C  
ATOM   2776  C   THR A 175     -12.824  10.234  14.343  1.00  0.340          C  
ATOM   2777  O   THR A 175     -12.665   9.135  14.896  1.00  0.340          O  
ATOM   2778  CB  THR A 175     -15.136   9.845  13.448  1.00  0.500          C  
ATOM   2779  OG1 THR A 175     -15.910   9.791  12.258  1.00  0.500          O  
ATOM   2780  CG2 THR A 175     -15.768  10.818  14.399  1.00  0.500          C  
ATOM   2781  H   THR A 175     -13.288   8.423  12.227  1.00  0.380          H  
ATOM   2782  HA  THR A 175     -13.773  11.302  12.667  1.00  0.440          H  
ATOM   2783  HB  THR A 175     -15.098   8.862  13.902  1.00  0.600          H  
ATOM   2784  HG1 THR A 175     -15.577   9.062  11.723  1.00  0.600          H  
ATOM   2785 1HG2 THR A 175     -16.773  10.485  14.635  1.00  0.600          H  
ATOM   2786 2HG2 THR A 175     -15.176  10.875  15.315  1.00  0.600          H  
ATOM   2787 3HG2 THR A 175     -15.810  11.802  13.937  1.00  0.600          H  
ATOM   2788  N   PRO A 176     -12.199  11.337  14.767  1.00  0.370          N  
ATOM   2789  CA  PRO A 176     -11.289  11.433  15.887  1.00  0.420          C  
ATOM   2790  C   PRO A 176     -12.011  11.502  17.219  1.00  0.560          C  
ATOM   2791  O   PRO A 176     -13.133  12.011  17.274  1.00  0.670          O  
ATOM   2792  CB  PRO A 176     -10.597  12.770  15.603  1.00  0.630          C  
ATOM   2793  CG  PRO A 176     -11.650  13.604  14.932  1.00  0.630          C  
ATOM   2794  CD  PRO A 176     -12.428  12.635  14.082  1.00  0.630          C  
ATOM   2795  HA  PRO A 176     -10.576  10.594  15.861  1.00  0.500          H  
ATOM   2796 1HB  PRO A 176     -10.212  13.206  16.533  1.00  0.760          H  
ATOM   2797 2HB  PRO A 176      -9.758  12.623  14.940  1.00  0.760          H  
ATOM   2798 1HG  PRO A 176     -12.283  14.096  15.691  1.00  0.760          H  
ATOM   2799 2HG  PRO A 176     -11.184  14.405  14.338  1.00  0.760          H  
ATOM   2800 1HD  PRO A 176     -13.490  12.925  14.119  1.00  0.760          H  
ATOM   2801 2HD  PRO A 176     -12.017  12.627  13.060  1.00  0.760          H  
ATOM   2802  N   GLU A 177     -11.329  11.135  18.300  1.00  0.650          N  
ATOM   2803  CA  GLU A 177     -11.866  11.495  19.606  1.00  0.940          C  
ATOM   2804  C   GLU A 177     -10.814  12.074  20.533  1.00  1.070          C  
ATOM   2805  O   GLU A 177     -10.958  11.975  21.745  1.00  1.770          O  
ATOM   2806  CB  GLU A 177     -12.502  10.298  20.341  1.00  1.200          C  
ATOM   2807  CG  GLU A 177     -11.549   9.127  20.569  1.00  1.200          C  
ATOM   2808  CD  GLU A 177     -12.091   7.966  21.426  1.00  1.200          C  
ATOM   2809  OE1 GLU A 177     -13.034   7.337  21.039  1.00  1.200          O  
ATOM   2810  OE2 GLU A 177     -11.545   7.736  22.506  1.00  1.200          O  
ATOM   2811  H   GLU A 177     -10.441  10.634  18.196  1.00  0.780          H  
ATOM   2812  HA  GLU A 177     -12.633  12.256  19.464  1.00  1.130          H  
ATOM   2813 1HB  GLU A 177     -12.837  10.624  21.323  1.00  1.440          H  
ATOM   2814 2HB  GLU A 177     -13.369   9.975  19.830  1.00  1.440          H  
ATOM   2815 1HG  GLU A 177     -11.253   8.733  19.595  1.00  1.440          H  
ATOM   2816 2HG  GLU A 177     -10.675   9.520  21.047  1.00  1.440          H  
ATOM   2817  N   GLY A 178      -9.869  12.836  20.011  1.00  0.990          N  
ATOM   2818  CA  GLY A 178      -8.891  13.461  20.885  1.00  1.140          C  
ATOM   2819  C   GLY A 178      -7.458  13.214  20.508  1.00  0.820          C  
ATOM   2820  O   GLY A 178      -7.108  12.242  19.821  1.00  1.400          O  
ATOM   2821  H   GLY A 178      -9.794  12.927  19.011  1.00  1.190          H  
ATOM   2822 1HA  GLY A 178      -9.071  14.536  20.897  1.00  1.370          H  
ATOM   2823 2HA  GLY A 178      -9.047  13.117  21.906  1.00  1.370          H  
ATOM   2824  N   ASP A 179      -6.619  14.105  20.989  1.00  1.300          N  
ATOM   2825  CA  ASP A 179      -5.232  14.021  20.664  1.00  1.640          C  
ATOM   2826  C   ASP A 179      -4.508  13.014  21.511  1.00  1.210          C  
ATOM   2827  O   ASP A 179      -5.022  12.442  22.470  1.00  1.620          O  
ATOM   2828  CB  ASP A 179      -4.565  15.395  20.876  1.00  2.160          C  
ATOM   2829  CG  ASP A 179      -4.934  16.470  19.861  1.00  2.160          C  
ATOM   2830  OD1 ASP A 179      -5.403  16.155  18.804  1.00  2.160          O  
ATOM   2831  OD2 ASP A 179      -4.714  17.629  20.163  1.00  2.160          O  
ATOM   2832  H   ASP A 179      -6.961  14.865  21.559  1.00  1.560          H  
ATOM   2833  HA  ASP A 179      -5.129  13.728  19.617  1.00  1.970          H  
ATOM   2834 1HB  ASP A 179      -4.820  15.761  21.869  1.00  2.590          H  
ATOM   2835 2HB  ASP A 179      -3.481  15.294  20.857  1.00  2.590          H  
ATOM   2836  N   TYR A 180      -3.272  12.917  21.171  1.00  1.180          N  
ATOM   2837  CA  TYR A 180      -2.249  12.097  21.713  1.00  1.560          C  
ATOM   2838  C   TYR A 180      -1.286  13.099  22.259  1.00  1.230          C  
ATOM   2839  O   TYR A 180      -1.529  14.298  22.192  1.00  1.800          O  
ATOM   2840  CB  TYR A 180      -1.647  11.201  20.625  1.00  2.030          C  
ATOM   2841  CG  TYR A 180      -0.482  10.308  21.048  1.00  2.030          C  
ATOM   2842  CD1 TYR A 180      -0.695   9.207  21.850  1.00  2.030          C  
ATOM   2843  CD2 TYR A 180       0.812  10.598  20.597  1.00  2.030          C  
ATOM   2844  CE1 TYR A 180       0.368   8.419  22.214  1.00  2.030          C  
ATOM   2845  CE2 TYR A 180       1.866   9.802  20.957  1.00  2.030          C  
ATOM   2846  CZ  TYR A 180       1.657   8.724  21.763  1.00  2.030          C  
ATOM   2847  OH  TYR A 180       2.714   7.915  22.123  1.00  2.030          O  
ATOM   2848  H   TYR A 180      -2.996  13.476  20.368  1.00  1.420          H  
ATOM   2849  HA  TYR A 180      -2.640  11.494  22.532  1.00  1.870          H  
ATOM   2850 1HB  TYR A 180      -2.430  10.568  20.209  1.00  2.440          H  
ATOM   2851 2HB  TYR A 180      -1.299  11.845  19.816  1.00  2.440          H  
ATOM   2852  HD1 TYR A 180      -1.699   8.964  22.201  1.00  2.440          H  
ATOM   2853  HD2 TYR A 180       0.986  11.463  19.950  1.00  2.440          H  
ATOM   2854  HE1 TYR A 180       0.203   7.554  22.852  1.00  2.440          H  
ATOM   2855  HE2 TYR A 180       2.874  10.030  20.599  1.00  2.440          H  
ATOM   2856  HH  TYR A 180       3.518   8.122  21.582  1.00  2.440          H  
ATOM   2857  N   LYS A 181      -0.212  12.632  22.820  1.00  0.940          N  
ATOM   2858  CA  LYS A 181       0.822  13.478  23.364  1.00  1.100          C  
ATOM   2859  C   LYS A 181       1.383  14.493  22.365  1.00  1.240          C  
ATOM   2860  O   LYS A 181       2.066  15.429  22.780  1.00  2.020          O  
ATOM   2861  CB  LYS A 181       1.961  12.607  23.887  1.00  1.480          C  
ATOM   2862  CG  LYS A 181       1.604  11.793  25.121  1.00  1.480          C  
ATOM   2863  CD  LYS A 181       2.775  10.933  25.578  1.00  1.480          C  
ATOM   2864  CE  LYS A 181       2.422  10.128  26.829  1.00  1.480          C  
ATOM   2865  NZ  LYS A 181       3.555   9.268  27.280  1.00  1.480          N  
ATOM   2866  H   LYS A 181      -0.091  11.631  22.865  1.00  1.130          H  
ATOM   2867  HA  LYS A 181       0.396  14.039  24.196  1.00  1.320          H  
ATOM   2868 1HB  LYS A 181       2.280  11.919  23.107  1.00  1.770          H  
ATOM   2869 2HB  LYS A 181       2.814  13.238  24.133  1.00  1.770          H  
ATOM   2870 1HG  LYS A 181       1.319  12.470  25.927  1.00  1.770          H  
ATOM   2871 2HG  LYS A 181       0.757  11.148  24.897  1.00  1.770          H  
ATOM   2872 1HD  LYS A 181       3.049  10.240  24.775  1.00  1.770          H  
ATOM   2873 2HD  LYS A 181       3.632  11.570  25.794  1.00  1.770          H  
ATOM   2874 1HE  LYS A 181       2.159  10.816  27.632  1.00  1.770          H  
ATOM   2875 2HE  LYS A 181       1.563   9.494  26.612  1.00  1.770          H  
ATOM   2876 1HZ  LYS A 181       3.281   8.754  28.106  1.00  1.770          H  
ATOM   2877 2HZ  LYS A 181       3.800   8.617  26.546  1.00  1.770          H  
ATOM   2878 3HZ  LYS A 181       4.355   9.847  27.496  1.00  1.770          H  
ATOM   2879  N   ASN A 182       1.159  14.292  21.078  1.00  1.290          N  
ATOM   2880  CA  ASN A 182       1.650  15.192  20.070  1.00  1.860          C  
ATOM   2881  C   ASN A 182       0.616  15.223  18.956  1.00  1.320          C  
ATOM   2882  O   ASN A 182      -0.402  14.531  19.024  1.00  1.680          O  
ATOM   2883  CB  ASN A 182       3.038  14.753  19.615  1.00  2.380          C  
ATOM   2884  CG  ASN A 182       3.905  15.864  19.029  1.00  2.380          C  
ATOM   2885  OD1 ASN A 182       3.397  16.804  18.396  1.00  2.380          O  
ATOM   2886  ND2 ASN A 182       5.196  15.761  19.227  1.00  2.380          N  
ATOM   2887  H   ASN A 182       0.593  13.510  20.794  1.00  1.550          H  
ATOM   2888  HA  ASN A 182       1.715  16.198  20.485  1.00  2.230          H  
ATOM   2889 1HB  ASN A 182       3.566  14.330  20.470  1.00  2.850          H  
ATOM   2890 2HB  ASN A 182       2.941  13.963  18.890  1.00  2.850          H  
ATOM   2891 1HD2 ASN A 182       5.816  16.457  18.863  1.00  2.850          H  
ATOM   2892 2HD2 ASN A 182       5.562  14.985  19.741  1.00  2.850          H  
ATOM   2893  N   LYS A 183       0.875  16.008  17.928  1.00  1.060          N  
ATOM   2894  CA  LYS A 183      -0.101  16.187  16.861  1.00  1.380          C  
ATOM   2895  C   LYS A 183      -0.045  15.191  15.726  1.00  1.240          C  
ATOM   2896  O   LYS A 183      -0.834  15.298  14.788  1.00  2.170          O  
ATOM   2897  CB  LYS A 183      -0.021  17.611  16.305  1.00  1.800          C  
ATOM   2898  CG  LYS A 183      -0.417  18.735  17.296  1.00  1.800          C  
ATOM   2899  CD  LYS A 183      -1.946  18.703  17.610  1.00  1.800          C  
ATOM   2900  CE  LYS A 183      -2.397  19.895  18.452  1.00  1.800          C  
ATOM   2901  NZ  LYS A 183      -3.887  19.875  18.704  1.00  1.800          N  
ATOM   2902  H   LYS A 183       1.745  16.529  17.919  1.00  1.270          H  
ATOM   2903  HA  LYS A 183      -1.085  16.063  17.307  1.00  1.660          H  
ATOM   2904 1HB  LYS A 183       1.000  17.806  15.975  1.00  2.160          H  
ATOM   2905 2HB  LYS A 183      -0.665  17.694  15.431  1.00  2.160          H  
ATOM   2906 1HG  LYS A 183       0.136  18.604  18.227  1.00  2.160          H  
ATOM   2907 2HG  LYS A 183      -0.156  19.703  16.870  1.00  2.160          H  
ATOM   2908 1HD  LYS A 183      -2.513  18.689  16.679  1.00  2.160          H  
ATOM   2909 2HD  LYS A 183      -2.198  17.806  18.177  1.00  2.160          H  
ATOM   2910 1HE  LYS A 183      -1.880  19.869  19.409  1.00  2.160          H  
ATOM   2911 2HE  LYS A 183      -2.139  20.818  17.935  1.00  2.160          H  
ATOM   2912 1HZ  LYS A 183      -4.149  20.666  19.263  1.00  2.160          H  
ATOM   2913 2HZ  LYS A 183      -4.382  19.906  17.830  1.00  2.160          H  
ATOM   2914 3HZ  LYS A 183      -4.165  19.015  19.206  1.00  2.160          H  
ATOM   2915  N   ASP A 184       0.873  14.263  15.749  1.00  0.700          N  
ATOM   2916  CA  ASP A 184       0.903  13.284  14.696  1.00  0.790          C  
ATOM   2917  C   ASP A 184      -0.122  12.165  14.934  1.00  0.550          C  
ATOM   2918  O   ASP A 184      -0.601  11.545  13.981  1.00  0.460          O  
ATOM   2919  CB  ASP A 184       2.345  12.777  14.537  1.00  1.070          C  
ATOM   2920  CG  ASP A 184       2.956  12.296  15.859  1.00  1.070          C  
ATOM   2921  OD1 ASP A 184       2.616  12.884  16.852  1.00  1.070          O  
ATOM   2922  OD2 ASP A 184       3.746  11.369  15.885  1.00  1.070          O  
ATOM   2923  H   ASP A 184       1.537  14.186  16.524  1.00  0.840          H  
ATOM   2924  HA  ASP A 184       0.638  13.781  13.762  1.00  0.950          H  
ATOM   2925 1HB  ASP A 184       2.358  11.960  13.816  1.00  1.280          H  
ATOM   2926 2HB  ASP A 184       2.966  13.576  14.133  1.00  1.280          H  
ATOM   2927  N   LEU A 185      -0.505  11.894  16.196  1.00  0.620          N  
ATOM   2928  CA  LEU A 185      -1.453  10.794  16.414  1.00  0.440          C  
ATOM   2929  C   LEU A 185      -2.818  11.299  16.845  1.00  0.330          C  
ATOM   2930  O   LEU A 185      -2.959  12.259  17.603  1.00  0.410          O  
ATOM   2931  CB  LEU A 185      -0.950   9.770  17.459  1.00  0.690          C  
ATOM   2932  CG  LEU A 185       0.150   8.665  17.089  1.00  0.690          C  
ATOM   2933  CD1 LEU A 185      -0.271   7.847  15.863  1.00  0.690          C  
ATOM   2934  CD2 LEU A 185       1.474   9.312  16.852  1.00  0.690          C  
ATOM   2935  H   LEU A 185      -0.136  12.416  16.985  1.00  0.740          H  
ATOM   2936  HA  LEU A 185      -1.600  10.277  15.476  1.00  0.530          H  
ATOM   2937 1HB  LEU A 185      -0.506  10.343  18.217  1.00  0.830          H  
ATOM   2938 2HB  LEU A 185      -1.805   9.258  17.879  1.00  0.830          H  
ATOM   2939  HG  LEU A 185       0.237   7.978  17.935  1.00  0.830          H  
ATOM   2940 1HD1 LEU A 185       0.476   7.090  15.650  1.00  0.830          H  
ATOM   2941 2HD1 LEU A 185      -1.213   7.368  16.041  1.00  0.830          H  
ATOM   2942 3HD1 LEU A 185      -0.361   8.501  15.013  1.00  0.830          H  
ATOM   2943 1HD2 LEU A 185       2.219   8.553  16.640  1.00  0.830          H  
ATOM   2944 2HD2 LEU A 185       1.401   9.976  16.013  1.00  0.830          H  
ATOM   2945 3HD2 LEU A 185       1.783   9.875  17.733  1.00  0.830          H  
ATOM   2946  N   ILE A 186      -3.832  10.601  16.357  1.00  0.230          N  
ATOM   2947  CA  ILE A 186      -5.235  10.895  16.605  1.00  0.220          C  
ATOM   2948  C   ILE A 186      -5.977   9.702  17.182  1.00  0.190          C  
ATOM   2949  O   ILE A 186      -6.039   8.661  16.541  1.00  0.220          O  
ATOM   2950  CB  ILE A 186      -5.865  11.159  15.235  1.00  0.310          C  
ATOM   2951  CG1 ILE A 186      -5.132  12.311  14.521  1.00  0.310          C  
ATOM   2952  CG2 ILE A 186      -7.374  11.387  15.344  1.00  0.310          C  
ATOM   2953  CD1 ILE A 186      -5.487  12.424  13.084  1.00  0.310          C  
ATOM   2954  H   ILE A 186      -3.603   9.858  15.692  1.00  0.280          H  
ATOM   2955  HA  ILE A 186      -5.320  11.747  17.282  1.00  0.260          H  
ATOM   2956  HB  ILE A 186      -5.692  10.306  14.654  1.00  0.370          H  
ATOM   2957 1HG1 ILE A 186      -5.339  13.251  15.029  1.00  0.370          H  
ATOM   2958 2HG1 ILE A 186      -4.063  12.132  14.547  1.00  0.370          H  
ATOM   2959 1HG2 ILE A 186      -7.800  11.518  14.363  1.00  0.370          H  
ATOM   2960 2HG2 ILE A 186      -7.854  10.535  15.803  1.00  0.370          H  
ATOM   2961 3HG2 ILE A 186      -7.558  12.275  15.951  1.00  0.370          H  
ATOM   2962 1HD1 ILE A 186      -4.930  13.205  12.643  1.00  0.370          H  
ATOM   2963 2HD1 ILE A 186      -5.246  11.490  12.582  1.00  0.370          H  
ATOM   2964 3HD1 ILE A 186      -6.515  12.638  12.978  1.00  0.370          H  
ATOM   2965  N   LYS A 187      -6.588   9.812  18.346  1.00  0.250          N  
ATOM   2966  CA  LYS A 187      -7.323   8.651  18.840  1.00  0.250          C  
ATOM   2967  C   LYS A 187      -8.503   8.411  17.892  1.00  0.250          C  
ATOM   2968  O   LYS A 187      -9.215   9.360  17.542  1.00  0.300          O  
ATOM   2969  CB  LYS A 187      -7.773   8.880  20.280  1.00  0.350          C  
ATOM   2970  CG  LYS A 187      -8.500   7.708  20.937  1.00  0.350          C  
ATOM   2971  CD  LYS A 187      -7.588   6.592  21.377  1.00  0.350          C  
ATOM   2972  CE  LYS A 187      -8.404   5.428  21.960  1.00  0.350          C  
ATOM   2973  NZ  LYS A 187      -9.297   5.841  23.118  1.00  0.350          N  
ATOM   2974  H   LYS A 187      -6.581  10.687  18.883  1.00  0.300          H  
ATOM   2975  HA  LYS A 187      -6.681   7.773  18.799  1.00  0.300          H  
ATOM   2976 1HB  LYS A 187      -6.901   9.113  20.891  1.00  0.420          H  
ATOM   2977 2HB  LYS A 187      -8.424   9.754  20.318  1.00  0.420          H  
ATOM   2978 1HG  LYS A 187      -9.007   8.091  21.815  1.00  0.420          H  
ATOM   2979 2HG  LYS A 187      -9.249   7.301  20.258  1.00  0.420          H  
ATOM   2980 1HD  LYS A 187      -7.012   6.218  20.528  1.00  0.420          H  
ATOM   2981 2HD  LYS A 187      -6.893   6.958  22.133  1.00  0.420          H  
ATOM   2982 1HE  LYS A 187      -9.023   4.995  21.173  1.00  0.420          H  
ATOM   2983 2HE  LYS A 187      -7.704   4.671  22.312  1.00  0.420          H  
ATOM   2984 1HZ  LYS A 187      -9.788   5.028  23.461  1.00  0.420          H  
ATOM   2985 2HZ  LYS A 187      -8.737   6.226  23.860  1.00  0.420          H  
ATOM   2986 3HZ  LYS A 187     -10.013   6.552  22.825  1.00  0.420          H  
ATOM   2987  N   VAL A 188      -8.719   7.169  17.453  1.00  0.230          N  
ATOM   2988  CA  VAL A 188      -9.822   6.893  16.524  1.00  0.230          C  
ATOM   2989  C   VAL A 188     -11.121   6.509  17.231  1.00  0.240          C  
ATOM   2990  O   VAL A 188     -11.135   5.598  18.057  1.00  0.270          O  
ATOM   2991  CB  VAL A 188      -9.442   5.751  15.561  1.00  0.320          C  
ATOM   2992  CG1 VAL A 188     -10.600   5.438  14.629  1.00  0.320          C  
ATOM   2993  CG2 VAL A 188      -8.231   6.129  14.790  1.00  0.320          C  
ATOM   2994  H   VAL A 188      -8.099   6.415  17.765  1.00  0.280          H  
ATOM   2995  HA  VAL A 188     -10.007   7.794  15.935  1.00  0.280          H  
ATOM   2996  HB  VAL A 188      -9.230   4.860  16.141  1.00  0.390          H  
ATOM   2997 1HG1 VAL A 188     -10.320   4.644  13.987  1.00  0.390          H  
ATOM   2998 2HG1 VAL A 188     -11.463   5.144  15.194  1.00  0.390          H  
ATOM   2999 3HG1 VAL A 188     -10.853   6.287  14.041  1.00  0.390          H  
ATOM   3000 1HG2 VAL A 188      -7.937   5.322  14.123  1.00  0.390          H  
ATOM   3001 2HG2 VAL A 188      -8.430   7.013  14.222  1.00  0.390          H  
ATOM   3002 3HG2 VAL A 188      -7.455   6.328  15.478  1.00  0.390          H  
ATOM   3003  N   LEU A 189     -12.220   7.186  16.877  1.00  0.280          N  
ATOM   3004  CA  LEU A 189     -13.538   6.915  17.444  1.00  0.360          C  
ATOM   3005  C   LEU A 189     -14.330   5.967  16.559  1.00  0.400          C  
ATOM   3006  O   LEU A 189     -14.947   5.005  17.021  1.00  0.480          O  
ATOM   3007  CB  LEU A 189     -14.345   8.222  17.530  1.00  0.470          C  
ATOM   3008  CG  LEU A 189     -15.779   8.171  18.126  1.00  0.470          C  
ATOM   3009  CD1 LEU A 189     -15.748   7.701  19.567  1.00  0.470          C  
ATOM   3010  CD2 LEU A 189     -16.373   9.565  18.038  1.00  0.470          C  
ATOM   3011  H   LEU A 189     -12.163   7.930  16.182  1.00  0.340          H  
ATOM   3012  HA  LEU A 189     -13.402   6.475  18.431  1.00  0.430          H  
ATOM   3013 1HB  LEU A 189     -13.770   8.930  18.057  1.00  0.570          H  
ATOM   3014 2HB  LEU A 189     -14.460   8.600  16.527  1.00  0.570          H  
ATOM   3015  HG  LEU A 189     -16.393   7.472  17.557  1.00  0.570          H  
ATOM   3016 1HD1 LEU A 189     -16.760   7.681  19.964  1.00  0.570          H  
ATOM   3017 2HD1 LEU A 189     -15.324   6.699  19.632  1.00  0.570          H  
ATOM   3018 3HD1 LEU A 189     -15.142   8.381  20.160  1.00  0.570          H  
ATOM   3019 1HD2 LEU A 189     -17.384   9.561  18.445  1.00  0.570          H  
ATOM   3020 2HD2 LEU A 189     -15.753  10.263  18.609  1.00  0.570          H  
ATOM   3021 3HD2 LEU A 189     -16.405   9.874  17.012  1.00  0.570          H  
ATOM   3022  N   ALA A 190     -14.347   6.290  15.268  1.00  0.360          N  
ATOM   3023  CA  ALA A 190     -15.132   5.547  14.281  1.00  0.380          C  
ATOM   3024  C   ALA A 190     -14.599   5.764  12.873  1.00  0.320          C  
ATOM   3025  O   ALA A 190     -13.923   6.762  12.613  1.00  0.330          O  
ATOM   3026  CB  ALA A 190     -16.587   5.973  14.348  1.00  0.520          C  
ATOM   3027  H   ALA A 190     -13.802   7.103  14.982  1.00  0.430          H  
ATOM   3028  HA  ALA A 190     -15.078   4.490  14.510  1.00  0.460          H  
ATOM   3029 1HB  ALA A 190     -17.165   5.396  13.624  1.00  0.630          H  
ATOM   3030 2HB  ALA A 190     -16.971   5.787  15.352  1.00  0.630          H  
ATOM   3031 3HB  ALA A 190     -16.671   7.030  14.119  1.00  0.630          H  
ATOM   3032  N   MET A 191     -14.909   4.850  11.946  1.00  0.330          N  
ATOM   3033  CA  MET A 191     -14.548   5.057  10.546  1.00  0.340          C  
ATOM   3034  C   MET A 191     -15.750   4.894   9.612  1.00  0.350          C  
ATOM   3035  O   MET A 191     -16.623   4.050   9.829  1.00  0.380          O  
ATOM   3036  CB  MET A 191     -13.514   4.034  10.123  1.00  0.470          C  
ATOM   3037  CG  MET A 191     -12.339   4.018  10.962  1.00  0.470          C  
ATOM   3038  SD  MET A 191     -11.084   2.938  10.378  1.00  0.470          S  
ATOM   3039  CE  MET A 191      -9.989   3.018  11.761  1.00  0.470          C  
ATOM   3040  H   MET A 191     -15.381   3.985  12.198  1.00  0.400          H  
ATOM   3041  HA  MET A 191     -14.157   6.063  10.422  1.00  0.410          H  
ATOM   3042 1HB  MET A 191     -13.952   3.036  10.114  1.00  0.570          H  
ATOM   3043 2HB  MET A 191     -13.191   4.270   9.112  1.00  0.570          H  
ATOM   3044 1HG  MET A 191     -11.970   4.997  11.066  1.00  0.570          H  
ATOM   3045 2HG  MET A 191     -12.641   3.673  11.925  1.00  0.570          H  
ATOM   3046 1HE  MET A 191      -9.147   2.390  11.587  1.00  0.570          H  
ATOM   3047 2HE  MET A 191      -9.656   4.042  11.897  1.00  0.570          H  
ATOM   3048 3HE  MET A 191     -10.508   2.672  12.649  1.00  0.570          H  
ATOM   3049  N   THR A 192     -15.755   5.643   8.517  1.00  0.370          N  
ATOM   3050  CA  THR A 192     -16.782   5.455   7.484  1.00  0.410          C  
ATOM   3051  C   THR A 192     -16.124   5.228   6.132  1.00  0.400          C  
ATOM   3052  O   THR A 192     -15.142   5.885   5.798  1.00  0.490          O  
ATOM   3053  CB  THR A 192     -17.774   6.641   7.420  1.00  0.560          C  
ATOM   3054  OG1 THR A 192     -18.429   6.777   8.686  1.00  0.560          O  
ATOM   3055  CG2 THR A 192     -18.849   6.379   6.354  1.00  0.560          C  
ATOM   3056  H   THR A 192     -15.033   6.363   8.416  1.00  0.440          H  
ATOM   3057  HA  THR A 192     -17.358   4.561   7.722  1.00  0.490          H  
ATOM   3058  HB  THR A 192     -17.241   7.563   7.187  1.00  0.670          H  
ATOM   3059  HG1 THR A 192     -17.786   7.046   9.345  1.00  0.670          H  
ATOM   3060 1HG2 THR A 192     -19.547   7.203   6.353  1.00  0.670          H  
ATOM   3061 2HG2 THR A 192     -18.409   6.284   5.365  1.00  0.670          H  
ATOM   3062 3HG2 THR A 192     -19.382   5.464   6.599  1.00  0.670          H  
ATOM   3063  N   GLU A 193     -16.610   4.265   5.360  1.00  0.450          N  
ATOM   3064  CA  GLU A 193     -16.013   4.033   4.049  1.00  0.450          C  
ATOM   3065  C   GLU A 193     -16.686   4.843   2.940  1.00  0.450          C  
ATOM   3066  O   GLU A 193     -17.867   4.646   2.656  1.00  0.480          O  
ATOM   3067  CB  GLU A 193     -16.036   2.538   3.718  1.00  0.630          C  
ATOM   3068  CG  GLU A 193     -15.425   2.150   2.363  1.00  0.630          C  
ATOM   3069  CD  GLU A 193     -13.925   2.432   2.235  1.00  0.630          C  
ATOM   3070  OE1 GLU A 193     -13.261   2.616   3.235  1.00  0.630          O  
ATOM   3071  OE2 GLU A 193     -13.441   2.438   1.109  1.00  0.630          O  
ATOM   3072  H   GLU A 193     -17.405   3.716   5.667  1.00  0.540          H  
ATOM   3073  HA  GLU A 193     -14.974   4.324   4.094  1.00  0.540          H  
ATOM   3074 1HB  GLU A 193     -15.500   1.990   4.483  1.00  0.760          H  
ATOM   3075 2HB  GLU A 193     -17.060   2.181   3.737  1.00  0.760          H  
ATOM   3076 1HG  GLU A 193     -15.581   1.084   2.221  1.00  0.760          H  
ATOM   3077 2HG  GLU A 193     -15.959   2.669   1.570  1.00  0.760          H  
ATOM   3078  N   LYS A 194     -15.929   5.759   2.318  1.00  0.440          N  
ATOM   3079  CA  LYS A 194     -16.404   6.592   1.222  1.00  0.460          C  
ATOM   3080  C   LYS A 194     -17.704   7.382   1.438  1.00  0.510          C  
ATOM   3081  O   LYS A 194     -18.601   7.305   0.594  1.00  0.540          O  
ATOM   3082  CB  LYS A 194     -16.525   5.723  -0.024  1.00  0.640          C  
ATOM   3083  CG  LYS A 194     -15.196   5.146  -0.472  1.00  0.640          C  
ATOM   3084  CD  LYS A 194     -15.330   4.337  -1.751  1.00  0.640          C  
ATOM   3085  CE  LYS A 194     -13.964   3.859  -2.279  1.00  0.640          C  
ATOM   3086  NZ  LYS A 194     -13.307   2.853  -1.369  1.00  0.640          N  
ATOM   3087  H   LYS A 194     -14.963   5.925   2.609  1.00  0.530          H  
ATOM   3088  HA  LYS A 194     -15.619   7.324   1.017  1.00  0.550          H  
ATOM   3089 1HB  LYS A 194     -17.211   4.900   0.163  1.00  0.760          H  
ATOM   3090 2HB  LYS A 194     -16.934   6.310  -0.841  1.00  0.760          H  
ATOM   3091 1HG  LYS A 194     -14.503   5.966  -0.642  1.00  0.760          H  
ATOM   3092 2HG  LYS A 194     -14.796   4.522   0.314  1.00  0.760          H  
ATOM   3093 1HD  LYS A 194     -15.965   3.471  -1.566  1.00  0.760          H  
ATOM   3094 2HD  LYS A 194     -15.802   4.960  -2.512  1.00  0.760          H  
ATOM   3095 1HE  LYS A 194     -14.112   3.404  -3.255  1.00  0.760          H  
ATOM   3096 2HE  LYS A 194     -13.303   4.721  -2.387  1.00  0.760          H  
ATOM   3097 1HZ  LYS A 194     -12.425   2.566  -1.757  1.00  0.760          H  
ATOM   3098 2HZ  LYS A 194     -13.136   3.252  -0.436  1.00  0.760          H  
ATOM   3099 3HZ  LYS A 194     -13.894   2.045  -1.255  1.00  0.760          H  
ATOM   3100  N   PRO A 195     -17.844   8.155   2.530  1.00  0.510          N  
ATOM   3101  CA  PRO A 195     -19.004   8.971   2.830  1.00  0.560          C  
ATOM   3102  C   PRO A 195     -19.091  10.147   1.890  1.00  0.610          C  
ATOM   3103  O   PRO A 195     -18.063  10.685   1.491  1.00  0.600          O  
ATOM   3104  CB  PRO A 195     -18.701   9.500   4.227  1.00  0.840          C  
ATOM   3105  CG  PRO A 195     -17.188   9.511   4.299  1.00  0.840          C  
ATOM   3106  CD  PRO A 195     -16.740   8.315   3.494  1.00  0.840          C  
ATOM   3107  HA  PRO A 195     -19.918   8.358   2.801  1.00  0.670          H  
ATOM   3108 1HB  PRO A 195     -19.127  10.510   4.322  1.00  1.010          H  
ATOM   3109 2HB  PRO A 195     -19.180   8.892   4.975  1.00  1.010          H  
ATOM   3110 1HG  PRO A 195     -16.796  10.439   3.862  1.00  1.010          H  
ATOM   3111 2HG  PRO A 195     -16.849   9.474   5.340  1.00  1.010          H  
ATOM   3112 1HD  PRO A 195     -15.794   8.547   2.973  1.00  1.010          H  
ATOM   3113 2HD  PRO A 195     -16.651   7.458   4.158  1.00  1.010          H  
ATOM   3114  N   LYS A 196     -20.287  10.636   1.647  1.00  0.660          N  
ATOM   3115  CA  LYS A 196     -20.415  11.855   0.877  1.00  0.710          C  
ATOM   3116  C   LYS A 196     -20.015  12.984   1.827  1.00  0.710          C  
ATOM   3117  O   LYS A 196     -20.161  12.813   3.037  1.00  0.720          O  
ATOM   3118  CB  LYS A 196     -21.847  12.013   0.347  1.00  0.970          C  
ATOM   3119  CG  LYS A 196     -22.353  10.856  -0.554  1.00  0.970          C  
ATOM   3120  CD  LYS A 196     -21.538  10.672  -1.863  1.00  0.970          C  
ATOM   3121  CE  LYS A 196     -21.733  11.807  -2.864  1.00  0.970          C  
ATOM   3122  NZ  LYS A 196     -21.012  11.532  -4.148  1.00  0.970          N  
ATOM   3123  H   LYS A 196     -21.110  10.142   1.978  1.00  0.790          H  
ATOM   3124  HA  LYS A 196     -19.723  11.814   0.052  1.00  0.850          H  
ATOM   3125 1HB  LYS A 196     -22.525  12.037   1.202  1.00  1.170          H  
ATOM   3126 2HB  LYS A 196     -21.970  12.946  -0.177  1.00  1.170          H  
ATOM   3127 1HG  LYS A 196     -22.307   9.924   0.010  1.00  1.170          H  
ATOM   3128 2HG  LYS A 196     -23.396  11.042  -0.812  1.00  1.170          H  
ATOM   3129 1HD  LYS A 196     -20.481  10.564  -1.649  1.00  1.170          H  
ATOM   3130 2HD  LYS A 196     -21.869   9.750  -2.340  1.00  1.170          H  
ATOM   3131 1HE  LYS A 196     -22.793  11.928  -3.071  1.00  1.170          H  
ATOM   3132 2HE  LYS A 196     -21.343  12.731  -2.445  1.00  1.170          H  
ATOM   3133 1HZ  LYS A 196     -21.151  12.296  -4.789  1.00  1.170          H  
ATOM   3134 2HZ  LYS A 196     -19.987  11.425  -3.970  1.00  1.170          H  
ATOM   3135 3HZ  LYS A 196     -21.361  10.684  -4.561  1.00  1.170          H  
ATOM   3136  N   PRO A 197     -19.544  14.150   1.349  1.00  0.720          N  
ATOM   3137  CA  PRO A 197     -19.157  15.301   2.165  1.00  0.740          C  
ATOM   3138  C   PRO A 197     -20.175  15.688   3.240  1.00  0.740          C  
ATOM   3139  O   PRO A 197     -19.785  16.121   4.319  1.00  0.740          O  
ATOM   3140  CB  PRO A 197     -19.026  16.404   1.108  1.00  1.110          C  
ATOM   3141  CG  PRO A 197     -18.604  15.673  -0.147  1.00  1.110          C  
ATOM   3142  CD  PRO A 197     -19.354  14.360  -0.114  1.00  1.110          C  
ATOM   3143  HA  PRO A 197     -18.186  15.105   2.630  1.00  0.890          H  
ATOM   3144 1HB  PRO A 197     -19.978  16.943   0.998  1.00  1.330          H  
ATOM   3145 2HB  PRO A 197     -18.276  17.142   1.431  1.00  1.330          H  
ATOM   3146 1HG  PRO A 197     -18.843  16.279  -1.037  1.00  1.330          H  
ATOM   3147 2HG  PRO A 197     -17.517  15.532  -0.154  1.00  1.330          H  
ATOM   3148 1HD  PRO A 197     -20.307  14.450  -0.643  1.00  1.330          H  
ATOM   3149 2HD  PRO A 197     -18.693  13.596  -0.553  1.00  1.330          H  
ATOM   3150  N   LYS A 198     -21.470  15.500   2.965  1.00  0.760          N  
ATOM   3151  CA  LYS A 198     -22.522  15.819   3.930  1.00  0.800          C  
ATOM   3152  C   LYS A 198     -22.553  14.859   5.130  1.00  0.790          C  
ATOM   3153  O   LYS A 198     -23.144  15.172   6.166  1.00  0.860          O  
ATOM   3154  CB  LYS A 198     -23.883  15.808   3.218  1.00  1.100          C  
ATOM   3155  CG  LYS A 198     -24.340  14.408   2.718  1.00  1.100          C  
ATOM   3156  CD  LYS A 198     -25.699  14.463   2.015  1.00  1.100          C  
ATOM   3157  CE  LYS A 198     -26.083  13.117   1.321  1.00  1.100          C  
ATOM   3158  NZ  LYS A 198     -26.247  11.952   2.276  1.00  1.100          N  
ATOM   3159  H   LYS A 198     -21.758  15.175   2.055  1.00  0.910          H  
ATOM   3160  HA  LYS A 198     -22.337  16.822   4.314  1.00  0.960          H  
ATOM   3161 1HB  LYS A 198     -24.648  16.182   3.898  1.00  1.320          H  
ATOM   3162 2HB  LYS A 198     -23.848  16.478   2.360  1.00  1.320          H  
ATOM   3163 1HG  LYS A 198     -23.598  13.989   2.048  1.00  1.320          H  
ATOM   3164 2HG  LYS A 198     -24.443  13.746   3.572  1.00  1.320          H  
ATOM   3165 1HD  LYS A 198     -26.466  14.705   2.751  1.00  1.320          H  
ATOM   3166 2HD  LYS A 198     -25.684  15.250   1.262  1.00  1.320          H  
ATOM   3167 1HE  LYS A 198     -27.027  13.271   0.802  1.00  1.320          H  
ATOM   3168 2HE  LYS A 198     -25.316  12.862   0.588  1.00  1.320          H  
ATOM   3169 1HZ  LYS A 198     -26.509  11.133   1.757  1.00  1.320          H  
ATOM   3170 2HZ  LYS A 198     -25.362  11.736   2.777  1.00  1.320          H  
ATOM   3171 3HZ  LYS A 198     -26.959  12.155   2.956  1.00  1.320          H  
ATOM   3172  N   ASP A 199     -21.974  13.672   4.946  1.00  0.730          N  
ATOM   3173  CA  ASP A 199     -21.923  12.602   5.932  1.00  0.740          C  
ATOM   3174  C   ASP A 199     -20.565  12.514   6.617  1.00  0.660          C  
ATOM   3175  O   ASP A 199     -20.460  12.063   7.758  1.00  0.630          O  
ATOM   3176  CB  ASP A 199     -22.250  11.266   5.266  1.00  1.030          C  
ATOM   3177  CG  ASP A 199     -23.673  11.231   4.706  1.00  1.030          C  
ATOM   3178  OD1 ASP A 199     -24.605  11.373   5.458  1.00  1.030          O  
ATOM   3179  OD2 ASP A 199     -23.828  11.083   3.506  1.00  1.030          O  
ATOM   3180  H   ASP A 199     -21.496  13.511   4.069  1.00  0.880          H  
ATOM   3181  HA  ASP A 199     -22.674  12.805   6.695  1.00  0.890          H  
ATOM   3182 1HB  ASP A 199     -21.549  11.094   4.451  1.00  1.240          H  
ATOM   3183 2HB  ASP A 199     -22.126  10.458   5.986  1.00  1.240          H  
ATOM   3184  N   ALA A 200     -19.510  12.888   5.899  1.00  0.730          N  
ATOM   3185  CA  ALA A 200     -18.163  12.770   6.432  1.00  0.660          C  
ATOM   3186  C   ALA A 200     -18.029  13.572   7.723  1.00  0.580          C  
ATOM   3187  O   ALA A 200     -18.497  14.704   7.824  1.00  0.660          O  
ATOM   3188  CB  ALA A 200     -17.154  13.242   5.398  1.00  0.950          C  
ATOM   3189  H   ALA A 200     -19.661  13.207   4.941  1.00  0.880          H  
ATOM   3190  HA  ALA A 200     -17.977  11.722   6.663  1.00  0.790          H  
ATOM   3191 1HB  ALA A 200     -16.139  13.135   5.782  1.00  1.140          H  
ATOM   3192 2HB  ALA A 200     -17.268  12.647   4.497  1.00  1.140          H  
ATOM   3193 3HB  ALA A 200     -17.347  14.290   5.164  1.00  1.140          H  
ATOM   3194  N   LYS A 201     -17.343  12.997   8.709  1.00  0.550          N  
ATOM   3195  CA  LYS A 201     -17.130  13.690   9.980  1.00  0.620          C  
ATOM   3196  C   LYS A 201     -15.752  14.326  10.108  1.00  0.560          C  
ATOM   3197  O   LYS A 201     -15.414  14.883  11.155  1.00  0.560          O  
ATOM   3198  CB  LYS A 201     -17.392  12.745  11.147  1.00  0.840          C  
ATOM   3199  CG  LYS A 201     -18.849  12.292  11.243  1.00  0.840          C  
ATOM   3200  CD  LYS A 201     -19.095  11.393  12.451  1.00  0.840          C  
ATOM   3201  CE  LYS A 201     -20.557  10.968  12.528  1.00  0.840          C  
ATOM   3202  NZ  LYS A 201     -20.824  10.069  13.689  1.00  0.840          N  
ATOM   3203  H   LYS A 201     -17.010  12.051   8.597  1.00  0.660          H  
ATOM   3204  HA  LYS A 201     -17.860  14.498  10.046  1.00  0.740          H  
ATOM   3205 1HB  LYS A 201     -16.766  11.864  11.042  1.00  1.010          H  
ATOM   3206 2HB  LYS A 201     -17.122  13.232  12.083  1.00  1.010          H  
ATOM   3207 1HG  LYS A 201     -19.488  13.172  11.317  1.00  1.010          H  
ATOM   3208 2HG  LYS A 201     -19.120  11.754  10.332  1.00  1.010          H  
ATOM   3209 1HD  LYS A 201     -18.470  10.503  12.372  1.00  1.010          H  
ATOM   3210 2HD  LYS A 201     -18.825  11.925  13.363  1.00  1.010          H  
ATOM   3211 1HE  LYS A 201     -21.180  11.856  12.618  1.00  1.010          H  
ATOM   3212 2HE  LYS A 201     -20.821  10.445  11.608  1.00  1.010          H  
ATOM   3213 1HZ  LYS A 201     -21.802   9.812  13.700  1.00  1.010          H  
ATOM   3214 2HZ  LYS A 201     -20.259   9.235  13.607  1.00  1.010          H  
ATOM   3215 3HZ  LYS A 201     -20.593  10.549  14.546  1.00  1.010          H  
ATOM   3216  N   SER A 202     -14.949  14.204   9.066  1.00  0.560          N  
ATOM   3217  CA  SER A 202     -13.598  14.752   9.070  1.00  0.570          C  
ATOM   3218  C   SER A 202     -13.047  14.739   7.662  1.00  0.540          C  
ATOM   3219  O   SER A 202     -13.673  14.232   6.730  1.00  0.520          O  
ATOM   3220  CB  SER A 202     -12.644  13.959   9.921  1.00  0.790          C  
ATOM   3221  OG  SER A 202     -12.269  12.816   9.253  1.00  0.790          O  
ATOM   3222  H   SER A 202     -15.325  13.768   8.239  1.00  0.670          H  
ATOM   3223  HA  SER A 202     -13.632  15.783   9.425  1.00  0.680          H  
ATOM   3224 1HB  SER A 202     -11.771  14.555  10.164  1.00  0.950          H  
ATOM   3225 2HB  SER A 202     -13.124  13.685  10.858  1.00  0.950          H  
ATOM   3226  HG  SER A 202     -11.893  12.227   9.927  1.00  0.950          H  
ATOM   3227  N   ASN A 203     -11.871  15.322   7.504  1.00  0.530          N  
ATOM   3228  CA  ASN A 203     -11.132  15.286   6.262  1.00  0.500          C  
ATOM   3229  C   ASN A 203      -9.949  14.328   6.372  1.00  0.430          C  
ATOM   3230  O   ASN A 203      -9.027  14.356   5.555  1.00  0.420          O  
ATOM   3231  CB  ASN A 203     -10.708  16.691   5.927  1.00  0.710          C  
ATOM   3232  CG  ASN A 203      -9.842  17.258   6.991  1.00  0.710          C  
ATOM   3233  OD1 ASN A 203      -9.844  16.731   8.122  1.00  0.710          O  
ATOM   3234  ND2 ASN A 203      -9.132  18.310   6.687  1.00  0.710          N  
ATOM   3235  H   ASN A 203     -11.424  15.780   8.297  1.00  0.640          H  
ATOM   3236  HA  ASN A 203     -11.784  14.913   5.470  1.00  0.600          H  
ATOM   3237 1HB  ASN A 203     -10.147  16.682   5.013  1.00  0.850          H  
ATOM   3238 2HB  ASN A 203     -11.580  17.326   5.779  1.00  0.850          H  
ATOM   3239 1HD2 ASN A 203      -8.548  18.739   7.382  1.00  0.850          H  
ATOM   3240 2HD2 ASN A 203      -9.176  18.697   5.765  1.00  0.850          H  
ATOM   3241  N   LEU A 204      -9.975  13.462   7.385  1.00  0.400          N  
ATOM   3242  CA  LEU A 204      -8.891  12.519   7.651  1.00  0.370          C  
ATOM   3243  C   LEU A 204      -8.957  11.287   6.787  1.00  0.370          C  
ATOM   3244  O   LEU A 204      -9.461  10.233   7.196  1.00  0.430          O  
ATOM   3245  CB  LEU A 204      -8.906  12.076   9.118  1.00  0.530          C  
ATOM   3246  CG  LEU A 204      -8.709  13.162  10.191  1.00  0.530          C  
ATOM   3247  CD1 LEU A 204      -8.890  12.501  11.562  1.00  0.530          C  
ATOM   3248  CD2 LEU A 204      -7.314  13.803  10.057  1.00  0.530          C  
ATOM   3249  H   LEU A 204     -10.780  13.463   8.009  1.00  0.480          H  
ATOM   3250  HA  LEU A 204      -7.947  13.011   7.423  1.00  0.440          H  
ATOM   3251 1HB  LEU A 204      -9.860  11.592   9.319  1.00  0.640          H  
ATOM   3252 2HB  LEU A 204      -8.121  11.339   9.254  1.00  0.640          H  
ATOM   3253  HG  LEU A 204      -9.461  13.935  10.082  1.00  0.640          H  
ATOM   3254 1HD1 LEU A 204      -8.770  13.244  12.348  1.00  0.640          H  
ATOM   3255 2HD1 LEU A 204      -9.877  12.075  11.630  1.00  0.640          H  
ATOM   3256 3HD1 LEU A 204      -8.156  11.710  11.686  1.00  0.640          H  
ATOM   3257 1HD2 LEU A 204      -7.194  14.557  10.834  1.00  0.640          H  
ATOM   3258 2HD2 LEU A 204      -6.547  13.044  10.171  1.00  0.640          H  
ATOM   3259 3HD2 LEU A 204      -7.206  14.281   9.086  1.00  0.640          H  
ATOM   3260  N   ALA A 205      -8.526  11.443   5.547  1.00  0.320          N  
ATOM   3261  CA  ALA A 205      -8.579  10.361   4.586  1.00  0.330          C  
ATOM   3262  C   ALA A 205      -7.691   9.232   4.995  1.00  0.280          C  
ATOM   3263  O   ALA A 205      -6.522   9.458   5.294  1.00  0.270          O  
ATOM   3264  CB  ALA A 205      -8.124  10.844   3.241  1.00  0.460          C  
ATOM   3265  H   ALA A 205      -8.101  12.349   5.284  1.00  0.380          H  
ATOM   3266  HA  ALA A 205      -9.585   9.981   4.533  1.00  0.400          H  
ATOM   3267 1HB  ALA A 205      -8.152  10.035   2.576  1.00  0.550          H  
ATOM   3268 2HB  ALA A 205      -8.771  11.624   2.909  1.00  0.550          H  
ATOM   3269 3HB  ALA A 205      -7.102  11.212   3.313  1.00  0.550          H  
ATOM   3270  N   ILE A 206      -8.190   8.007   4.888  1.00  0.270          N  
ATOM   3271  CA  ILE A 206      -7.390   6.833   5.181  1.00  0.250          C  
ATOM   3272  C   ILE A 206      -6.527   6.494   3.994  1.00  0.200          C  
ATOM   3273  O   ILE A 206      -7.015   6.267   2.886  1.00  0.190          O  
ATOM   3274  CB  ILE A 206      -8.253   5.613   5.595  1.00  0.360          C  
ATOM   3275  CG1 ILE A 206      -9.000   5.926   6.929  1.00  0.360          C  
ATOM   3276  CG2 ILE A 206      -7.382   4.371   5.704  1.00  0.360          C  
ATOM   3277  CD1 ILE A 206     -10.069   4.881   7.350  1.00  0.360          C  
ATOM   3278  H   ILE A 206      -9.173   7.892   4.652  1.00  0.320          H  
ATOM   3279  HA  ILE A 206      -6.725   7.062   6.012  1.00  0.300          H  
ATOM   3280  HB  ILE A 206      -9.017   5.444   4.841  1.00  0.430          H  
ATOM   3281 1HG1 ILE A 206      -8.264   6.014   7.716  1.00  0.430          H  
ATOM   3282 2HG1 ILE A 206      -9.496   6.894   6.823  1.00  0.430          H  
ATOM   3283 1HG2 ILE A 206      -7.982   3.519   5.981  1.00  0.430          H  
ATOM   3284 2HG2 ILE A 206      -6.903   4.154   4.751  1.00  0.430          H  
ATOM   3285 3HG2 ILE A 206      -6.618   4.531   6.439  1.00  0.430          H  
ATOM   3286 1HD1 ILE A 206     -10.541   5.185   8.273  1.00  0.430          H  
ATOM   3287 2HD1 ILE A 206     -10.823   4.798   6.592  1.00  0.430          H  
ATOM   3288 3HD1 ILE A 206      -9.611   3.909   7.501  1.00  0.430          H  
ATOM   3289  N   LEU A 207      -5.245   6.379   4.261  1.00  0.210          N  
ATOM   3290  CA  LEU A 207      -4.253   6.087   3.254  1.00  0.200          C  
ATOM   3291  C   LEU A 207      -3.947   4.614   3.272  1.00  0.170          C  
ATOM   3292  O   LEU A 207      -4.173   3.939   4.273  1.00  0.190          O  
ATOM   3293  CB  LEU A 207      -2.986   6.839   3.576  1.00  0.280          C  
ATOM   3294  CG  LEU A 207      -3.172   8.317   3.796  1.00  0.280          C  
ATOM   3295  CD1 LEU A 207      -1.816   8.897   4.111  1.00  0.280          C  
ATOM   3296  CD2 LEU A 207      -3.885   8.953   2.624  1.00  0.280          C  
ATOM   3297  H   LEU A 207      -4.934   6.538   5.222  1.00  0.250          H  
ATOM   3298  HA  LEU A 207      -4.632   6.338   2.265  1.00  0.240          H  
ATOM   3299 1HB  LEU A 207      -2.556   6.413   4.482  1.00  0.340          H  
ATOM   3300 2HB  LEU A 207      -2.282   6.698   2.754  1.00  0.340          H  
ATOM   3301  HG  LEU A 207      -3.778   8.472   4.654  1.00  0.340          H  
ATOM   3302 1HD1 LEU A 207      -1.897   9.946   4.326  1.00  0.340          H  
ATOM   3303 2HD1 LEU A 207      -1.431   8.387   4.985  1.00  0.340          H  
ATOM   3304 3HD1 LEU A 207      -1.143   8.754   3.271  1.00  0.340          H  
ATOM   3305 1HD2 LEU A 207      -4.007   9.992   2.796  1.00  0.340          H  
ATOM   3306 2HD2 LEU A 207      -3.316   8.794   1.767  1.00  0.340          H  
ATOM   3307 3HD2 LEU A 207      -4.868   8.518   2.481  1.00  0.340          H  
ATOM   3308  N   GLY A 208      -3.362   4.098   2.204  1.00  0.170          N  
ATOM   3309  CA  GLY A 208      -3.001   2.692   2.136  1.00  0.170          C  
ATOM   3310  C   GLY A 208      -1.773   2.273   2.947  1.00  0.180          C  
ATOM   3311  O   GLY A 208      -0.842   1.652   2.415  1.00  0.190          O  
ATOM   3312  H   GLY A 208      -3.201   4.672   1.367  1.00  0.200          H  
ATOM   3313 1HA  GLY A 208      -3.855   2.103   2.463  1.00  0.200          H  
ATOM   3314 2HA  GLY A 208      -2.828   2.458   1.093  1.00  0.200          H  
ATOM   3315  N   ARG A 209      -1.781   2.596   4.241  1.00  0.180          N  
ATOM   3316  CA  ARG A 209      -0.722   2.216   5.165  1.00  0.180          C  
ATOM   3317  C   ARG A 209      -1.343   1.889   6.512  1.00  0.170          C  
ATOM   3318  O   ARG A 209      -1.919   2.765   7.175  1.00  0.180          O  
ATOM   3319  CB  ARG A 209       0.281   3.344   5.417  1.00  0.250          C  
ATOM   3320  CG  ARG A 209       1.102   3.850   4.237  1.00  0.250          C  
ATOM   3321  CD  ARG A 209       2.060   2.835   3.763  1.00  0.250          C  
ATOM   3322  NE  ARG A 209       2.906   3.323   2.703  1.00  0.250          N  
ATOM   3323  CZ  ARG A 209       2.540   3.433   1.404  1.00  0.250          C  
ATOM   3324  NH1 ARG A 209       1.334   3.141   0.989  1.00  0.250          N  
ATOM   3325  NH2 ARG A 209       3.393   3.854   0.511  1.00  0.250          N  
ATOM   3326  H   ARG A 209      -2.610   3.080   4.583  1.00  0.220          H  
ATOM   3327  HA  ARG A 209      -0.214   1.329   4.793  1.00  0.220          H  
ATOM   3328 1HB  ARG A 209      -0.274   4.182   5.799  1.00  0.300          H  
ATOM   3329 2HB  ARG A 209       0.981   3.037   6.198  1.00  0.300          H  
ATOM   3330 1HG  ARG A 209       0.439   4.137   3.427  1.00  0.300          H  
ATOM   3331 2HG  ARG A 209       1.680   4.721   4.551  1.00  0.300          H  
ATOM   3332 1HD  ARG A 209       2.702   2.536   4.595  1.00  0.300          H  
ATOM   3333 2HD  ARG A 209       1.525   1.972   3.392  1.00  0.300          H  
ATOM   3334  HE  ARG A 209       3.887   3.557   2.941  1.00  0.300          H  
ATOM   3335 1HH1 ARG A 209       0.615   2.794   1.632  1.00  0.300          H  
ATOM   3336 2HH1 ARG A 209       1.134   3.283  -0.016  1.00  0.300          H  
ATOM   3337 1HH2 ARG A 209       4.368   4.052   0.776  1.00  0.300          H  
ATOM   3338 2HH2 ARG A 209       3.060   3.959  -0.459  1.00  0.300          H  
ATOM   3339  N   TYR A 210      -1.173   0.648   6.949  1.00  0.160          N  
ATOM   3340  CA  TYR A 210      -1.744   0.248   8.227  1.00  0.160          C  
ATOM   3341  C   TYR A 210      -0.756  -0.579   9.030  1.00  0.190          C  
ATOM   3342  O   TYR A 210       0.018  -1.359   8.468  1.00  0.300          O  
ATOM   3343  CB  TYR A 210      -2.991  -0.614   8.011  1.00  0.220          C  
ATOM   3344  CG  TYR A 210      -4.064  -0.027   7.116  1.00  0.220          C  
ATOM   3345  CD1 TYR A 210      -3.963  -0.188   5.720  1.00  0.220          C  
ATOM   3346  CD2 TYR A 210      -5.149   0.631   7.657  1.00  0.220          C  
ATOM   3347  CE1 TYR A 210      -4.928   0.310   4.893  1.00  0.220          C  
ATOM   3348  CE2 TYR A 210      -6.126   1.130   6.817  1.00  0.220          C  
ATOM   3349  CZ  TYR A 210      -6.013   0.970   5.439  1.00  0.220          C  
ATOM   3350  OH  TYR A 210      -6.994   1.450   4.611  1.00  0.220          O  
ATOM   3351  H   TYR A 210      -0.699  -0.025   6.340  1.00  0.190          H  
ATOM   3352  HA  TYR A 210      -1.993   1.136   8.808  1.00  0.190          H  
ATOM   3353 1HB  TYR A 210      -2.715  -1.574   7.651  1.00  0.270          H  
ATOM   3354 2HB  TYR A 210      -3.442  -0.774   8.982  1.00  0.270          H  
ATOM   3355  HD1 TYR A 210      -3.113  -0.706   5.288  1.00  0.270          H  
ATOM   3356  HD2 TYR A 210      -5.238   0.749   8.732  1.00  0.270          H  
ATOM   3357  HE1 TYR A 210      -4.842   0.181   3.816  1.00  0.270          H  
ATOM   3358  HE2 TYR A 210      -6.989   1.645   7.236  1.00  0.270          H  
ATOM   3359  HH  TYR A 210      -6.744   1.301   3.697  1.00  0.270          H  
ATOM   3360  N   VAL A 211      -0.838  -0.477  10.350  1.00  0.150          N  
ATOM   3361  CA  VAL A 211      -0.107  -1.396  11.212  1.00  0.180          C  
ATOM   3362  C   VAL A 211      -1.164  -2.065  12.076  1.00  0.180          C  
ATOM   3363  O   VAL A 211      -1.790  -1.430  12.936  1.00  0.210          O  
ATOM   3364  CB  VAL A 211       0.941  -0.692  12.073  1.00  0.240          C  
ATOM   3365  CG1 VAL A 211       1.650  -1.710  12.876  1.00  0.240          C  
ATOM   3366  CG2 VAL A 211       1.890   0.060  11.201  1.00  0.240          C  
ATOM   3367  H   VAL A 211      -1.454   0.238  10.744  1.00  0.180          H  
ATOM   3368  HA  VAL A 211       0.383  -2.161  10.613  1.00  0.220          H  
ATOM   3369  HB  VAL A 211       0.456  -0.004  12.758  1.00  0.290          H  
ATOM   3370 1HG1 VAL A 211       2.401  -1.234  13.477  1.00  0.290          H  
ATOM   3371 2HG1 VAL A 211       0.956  -2.254  13.520  1.00  0.290          H  
ATOM   3372 3HG1 VAL A 211       2.119  -2.396  12.182  1.00  0.290          H  
ATOM   3373 1HG2 VAL A 211       2.638   0.566  11.815  1.00  0.290          H  
ATOM   3374 2HG2 VAL A 211       2.384  -0.625  10.511  1.00  0.290          H  
ATOM   3375 3HG2 VAL A 211       1.329   0.795  10.639  1.00  0.290          H  
ATOM   3376  N   LEU A 212      -1.375  -3.349  11.830  1.00  0.170          N  
ATOM   3377  CA  LEU A 212      -2.473  -4.078  12.433  1.00  0.240          C  
ATOM   3378  C   LEU A 212      -2.041  -5.146  13.423  1.00  0.290          C  
ATOM   3379  O   LEU A 212      -0.975  -5.749  13.294  1.00  0.300          O  
ATOM   3380  CB  LEU A 212      -3.281  -4.721  11.297  1.00  0.310          C  
ATOM   3381  CG  LEU A 212      -3.820  -3.738  10.185  1.00  0.310          C  
ATOM   3382  CD1 LEU A 212      -4.476  -4.539   9.089  1.00  0.310          C  
ATOM   3383  CD2 LEU A 212      -4.817  -2.747  10.766  1.00  0.310          C  
ATOM   3384  H   LEU A 212      -0.762  -3.837  11.172  1.00  0.200          H  
ATOM   3385  HA  LEU A 212      -3.098  -3.373  12.973  1.00  0.290          H  
ATOM   3386 1HB  LEU A 212      -2.632  -5.441  10.802  1.00  0.370          H  
ATOM   3387 2HB  LEU A 212      -4.125  -5.258  11.730  1.00  0.370          H  
ATOM   3388  HG  LEU A 212      -2.979  -3.197   9.750  1.00  0.370          H  
ATOM   3389 1HD1 LEU A 212      -4.825  -3.871   8.306  1.00  0.370          H  
ATOM   3390 2HD1 LEU A 212      -3.760  -5.226   8.680  1.00  0.370          H  
ATOM   3391 3HD1 LEU A 212      -5.304  -5.088   9.480  1.00  0.370          H  
ATOM   3392 1HD2 LEU A 212      -5.168  -2.091   9.972  1.00  0.370          H  
ATOM   3393 2HD2 LEU A 212      -5.663  -3.290  11.190  1.00  0.370          H  
ATOM   3394 3HD2 LEU A 212      -4.347  -2.142  11.541  1.00  0.370          H  
ATOM   3395  N   LYS A 213      -2.899  -5.404  14.404  1.00  0.330          N  
ATOM   3396  CA  LYS A 213      -2.700  -6.498  15.344  1.00  0.380          C  
ATOM   3397  C   LYS A 213      -3.490  -7.684  14.810  1.00  0.400          C  
ATOM   3398  O   LYS A 213      -4.514  -7.454  14.167  1.00  0.390          O  
ATOM   3399  CB  LYS A 213      -3.182  -6.127  16.746  1.00  0.510          C  
ATOM   3400  CG  LYS A 213      -2.390  -5.081  17.425  1.00  0.510          C  
ATOM   3401  CD  LYS A 213      -2.911  -4.850  18.837  1.00  0.510          C  
ATOM   3402  CE  LYS A 213      -2.149  -3.767  19.528  1.00  0.510          C  
ATOM   3403  NZ  LYS A 213      -2.654  -3.524  20.906  1.00  0.510          N  
ATOM   3404  H   LYS A 213      -3.744  -4.854  14.466  1.00  0.400          H  
ATOM   3405  HA  LYS A 213      -1.638  -6.729  15.383  1.00  0.460          H  
ATOM   3406 1HB  LYS A 213      -4.200  -5.773  16.678  1.00  0.610          H  
ATOM   3407 2HB  LYS A 213      -3.203  -6.977  17.396  1.00  0.610          H  
ATOM   3408 1HG  LYS A 213      -1.373  -5.452  17.490  1.00  0.610          H  
ATOM   3409 2HG  LYS A 213      -2.378  -4.161  16.863  1.00  0.610          H  
ATOM   3410 1HD  LYS A 213      -3.967  -4.597  18.827  1.00  0.610          H  
ATOM   3411 2HD  LYS A 213      -2.791  -5.766  19.411  1.00  0.610          H  
ATOM   3412 1HE  LYS A 213      -1.103  -4.047  19.589  1.00  0.610          H  
ATOM   3413 2HE  LYS A 213      -2.235  -2.843  18.952  1.00  0.610          H  
ATOM   3414 1HZ  LYS A 213      -2.077  -2.776  21.311  1.00  0.610          H  
ATOM   3415 2HZ  LYS A 213      -3.626  -3.237  20.893  1.00  0.610          H  
ATOM   3416 3HZ  LYS A 213      -2.560  -4.357  21.456  1.00  0.610          H  
ATOM   3417  N   PRO A 214      -3.155  -8.941  15.171  1.00  0.420          N  
ATOM   3418  CA  PRO A 214      -3.823 -10.172  14.776  1.00  0.430          C  
ATOM   3419  C   PRO A 214      -5.316 -10.175  14.962  1.00  0.430          C  
ATOM   3420  O   PRO A 214      -6.027 -10.821  14.195  1.00  0.430          O  
ATOM   3421  CB  PRO A 214      -3.233 -11.183  15.740  1.00  0.650          C  
ATOM   3422  CG  PRO A 214      -1.905 -10.675  16.018  1.00  0.650          C  
ATOM   3423  CD  PRO A 214      -2.027  -9.193  16.089  1.00  0.650          C  
ATOM   3424  HA  PRO A 214      -3.552 -10.411  13.738  1.00  0.520          H  
ATOM   3425 1HB  PRO A 214      -3.857 -11.271  16.642  1.00  0.770          H  
ATOM   3426 2HB  PRO A 214      -3.218 -12.175  15.270  1.00  0.770          H  
ATOM   3427 1HG  PRO A 214      -1.463 -11.149  16.911  1.00  0.770          H  
ATOM   3428 2HG  PRO A 214      -1.332 -10.965  15.192  1.00  0.770          H  
ATOM   3429 1HD  PRO A 214      -2.228  -8.896  17.115  1.00  0.770          H  
ATOM   3430 2HD  PRO A 214      -1.105  -8.779  15.717  1.00  0.770          H  
ATOM   3431  N   SER A 215      -5.815  -9.446  15.968  1.00  0.420          N  
ATOM   3432  CA  SER A 215      -7.241  -9.374  16.253  1.00  0.410          C  
ATOM   3433  C   SER A 215      -8.070  -8.946  15.043  1.00  0.400          C  
ATOM   3434  O   SER A 215      -9.276  -9.236  14.978  1.00  0.410          O  
ATOM   3435  CB  SER A 215      -7.459  -8.413  17.405  1.00  0.580          C  
ATOM   3436  OG  SER A 215      -7.085  -7.109  17.050  1.00  0.580          O  
ATOM   3437  H   SER A 215      -5.218  -8.931  16.601  1.00  0.500          H  
ATOM   3438  HA  SER A 215      -7.575 -10.365  16.561  1.00  0.490          H  
ATOM   3439 1HB  SER A 215      -8.508  -8.422  17.697  1.00  0.690          H  
ATOM   3440 2HB  SER A 215      -6.877  -8.735  18.266  1.00  0.690          H  
ATOM   3441  HG  SER A 215      -7.235  -6.558  17.855  1.00  0.690          H  
ATOM   3442  N   ILE A 216      -7.420  -8.293  14.073  1.00  0.390          N  
ATOM   3443  CA  ILE A 216      -8.079  -7.840  12.874  1.00  0.380          C  
ATOM   3444  C   ILE A 216      -8.570  -9.006  12.045  1.00  0.410          C  
ATOM   3445  O   ILE A 216      -9.560  -8.863  11.339  1.00  0.400          O  
ATOM   3446  CB  ILE A 216      -7.162  -6.928  12.019  1.00  0.540          C  
ATOM   3447  CG1 ILE A 216      -7.982  -6.129  10.937  1.00  0.540          C  
ATOM   3448  CG2 ILE A 216      -6.064  -7.761  11.285  1.00  0.540          C  
ATOM   3449  CD1 ILE A 216      -9.010  -5.117  11.463  1.00  0.540          C  
ATOM   3450  H   ILE A 216      -6.424  -8.094  14.201  1.00  0.470          H  
ATOM   3451  HA  ILE A 216      -8.941  -7.267  13.182  1.00  0.460          H  
ATOM   3452  HB  ILE A 216      -6.673  -6.212  12.681  1.00  0.640          H  
ATOM   3453 1HG1 ILE A 216      -7.279  -5.586  10.345  1.00  0.640          H  
ATOM   3454 2HG1 ILE A 216      -8.492  -6.828  10.299  1.00  0.640          H  
ATOM   3455 1HG2 ILE A 216      -5.431  -7.090  10.736  1.00  0.640          H  
ATOM   3456 2HG2 ILE A 216      -5.464  -8.304  12.012  1.00  0.640          H  
ATOM   3457 3HG2 ILE A 216      -6.506  -8.469  10.588  1.00  0.640          H  
ATOM   3458 1HD1 ILE A 216      -9.483  -4.616  10.625  1.00  0.640          H  
ATOM   3459 2HD1 ILE A 216      -9.776  -5.613  12.033  1.00  0.640          H  
ATOM   3460 3HD1 ILE A 216      -8.513  -4.382  12.084  1.00  0.640          H  
ATOM   3461  N   PHE A 217      -7.898 -10.161  12.108  1.00  0.450          N  
ATOM   3462  CA  PHE A 217      -8.329 -11.275  11.298  1.00  0.470          C  
ATOM   3463  C   PHE A 217      -9.647 -11.803  11.836  1.00  0.480          C  
ATOM   3464  O   PHE A 217     -10.514 -12.222  11.073  1.00  0.500          O  
ATOM   3465  CB  PHE A 217      -7.286 -12.383  11.297  1.00  0.650          C  
ATOM   3466  CG  PHE A 217      -5.975 -12.024  10.613  1.00  0.650          C  
ATOM   3467  CD1 PHE A 217      -4.811 -11.969  11.361  1.00  0.650          C  
ATOM   3468  CD2 PHE A 217      -5.891 -11.740   9.256  1.00  0.650          C  
ATOM   3469  CE1 PHE A 217      -3.608 -11.661  10.779  1.00  0.650          C  
ATOM   3470  CE2 PHE A 217      -4.679 -11.426   8.684  1.00  0.650          C  
ATOM   3471  CZ  PHE A 217      -3.551 -11.391   9.437  1.00  0.650          C  
ATOM   3472  H   PHE A 217      -7.084 -10.274  12.718  1.00  0.540          H  
ATOM   3473  HA  PHE A 217      -8.482 -10.928  10.277  1.00  0.560          H  
ATOM   3474 1HB  PHE A 217      -7.063 -12.667  12.325  1.00  0.780          H  
ATOM   3475 2HB  PHE A 217      -7.696 -13.265  10.805  1.00  0.780          H  
ATOM   3476  HD1 PHE A 217      -4.857 -12.188  12.430  1.00  0.780          H  
ATOM   3477  HD2 PHE A 217      -6.780 -11.772   8.646  1.00  0.780          H  
ATOM   3478  HE1 PHE A 217      -2.698 -11.633  11.388  1.00  0.780          H  
ATOM   3479  HE2 PHE A 217      -4.610 -11.212   7.627  1.00  0.780          H  
ATOM   3480  HZ  PHE A 217      -2.607 -11.144   8.972  1.00  0.780          H  
ATOM   3481  N   LYS A 218      -9.810 -11.800  13.157  1.00  0.480          N  
ATOM   3482  CA  LYS A 218     -11.051 -12.294  13.727  1.00  0.490          C  
ATOM   3483  C   LYS A 218     -12.160 -11.331  13.338  1.00  0.460          C  
ATOM   3484  O   LYS A 218     -13.258 -11.738  12.933  1.00  0.470          O  
ATOM   3485  CB  LYS A 218     -10.936 -12.428  15.244  1.00  0.680          C  
ATOM   3486  CG  LYS A 218     -10.017 -13.566  15.700  1.00  0.680          C  
ATOM   3487  CD  LYS A 218      -9.918 -13.634  17.224  1.00  0.680          C  
ATOM   3488  CE  LYS A 218      -8.995 -14.764  17.677  1.00  0.680          C  
ATOM   3489  NZ  LYS A 218      -8.863 -14.816  19.164  1.00  0.680          N  
ATOM   3490  H   LYS A 218      -9.077 -11.429  13.749  1.00  0.580          H  
ATOM   3491  HA  LYS A 218     -11.280 -13.270  13.298  1.00  0.590          H  
ATOM   3492 1HB  LYS A 218     -10.548 -11.495  15.659  1.00  0.820          H  
ATOM   3493 2HB  LYS A 218     -11.925 -12.592  15.671  1.00  0.820          H  
ATOM   3494 1HG  LYS A 218     -10.405 -14.513  15.322  1.00  0.820          H  
ATOM   3495 2HG  LYS A 218      -9.022 -13.410  15.281  1.00  0.820          H  
ATOM   3496 1HD  LYS A 218      -9.529 -12.686  17.602  1.00  0.820          H  
ATOM   3497 2HD  LYS A 218     -10.909 -13.795  17.648  1.00  0.820          H  
ATOM   3498 1HE  LYS A 218      -9.395 -15.714  17.326  1.00  0.820          H  
ATOM   3499 2HE  LYS A 218      -8.007 -14.614  17.241  1.00  0.820          H  
ATOM   3500 1HZ  LYS A 218      -8.246 -15.574  19.422  1.00  0.820          H  
ATOM   3501 2HZ  LYS A 218      -8.480 -13.944  19.502  1.00  0.820          H  
ATOM   3502 3HZ  LYS A 218      -9.771 -14.967  19.579  1.00  0.820          H  
ATOM   3503  N   ALA A 219     -11.849 -10.035  13.419  1.00  0.410          N  
ATOM   3504  CA  ALA A 219     -12.826  -9.036  13.071  1.00  0.380          C  
ATOM   3505  C   ALA A 219     -13.264  -9.170  11.643  1.00  0.380          C  
ATOM   3506  O   ALA A 219     -14.454  -9.214  11.368  1.00  0.380          O  
ATOM   3507  CB  ALA A 219     -12.237  -7.665  13.247  1.00  0.540          C  
ATOM   3508  H   ALA A 219     -10.932  -9.753  13.782  1.00  0.490          H  
ATOM   3509  HA  ALA A 219     -13.692  -9.163  13.720  1.00  0.460          H  
ATOM   3510 1HB  ALA A 219     -12.972  -6.913  13.002  1.00  0.650          H  
ATOM   3511 2HB  ALA A 219     -11.924  -7.575  14.272  1.00  0.650          H  
ATOM   3512 3HB  ALA A 219     -11.380  -7.547  12.597  1.00  0.650          H  
ATOM   3513  N   LEU A 220     -12.310  -9.323  10.726  1.00  0.400          N  
ATOM   3514  CA  LEU A 220     -12.635  -9.432   9.319  1.00  0.410          C  
ATOM   3515  C   LEU A 220     -13.426 -10.689   9.003  1.00  0.440          C  
ATOM   3516  O   LEU A 220     -14.340 -10.638   8.186  1.00  0.430          O  
ATOM   3517  CB  LEU A 220     -11.358  -9.314   8.497  1.00  0.570          C  
ATOM   3518  CG  LEU A 220     -10.692  -7.945   8.470  1.00  0.570          C  
ATOM   3519  CD1 LEU A 220      -9.310  -8.091   7.818  1.00  0.570          C  
ATOM   3520  CD2 LEU A 220     -11.528  -6.972   7.691  1.00  0.570          C  
ATOM   3521  H   LEU A 220     -11.327  -9.298  11.008  1.00  0.480          H  
ATOM   3522  HA  LEU A 220     -13.275  -8.601   9.068  1.00  0.490          H  
ATOM   3523 1HB  LEU A 220     -10.629  -9.963   8.942  1.00  0.680          H  
ATOM   3524 2HB  LEU A 220     -11.557  -9.623   7.478  1.00  0.680          H  
ATOM   3525  HG  LEU A 220     -10.571  -7.576   9.482  1.00  0.680          H  
ATOM   3526 1HD1 LEU A 220      -8.812  -7.125   7.793  1.00  0.680          H  
ATOM   3527 2HD1 LEU A 220      -8.706  -8.792   8.400  1.00  0.680          H  
ATOM   3528 3HD1 LEU A 220      -9.417  -8.464   6.811  1.00  0.680          H  
ATOM   3529 1HD2 LEU A 220     -11.019  -6.046   7.699  1.00  0.680          H  
ATOM   3530 2HD2 LEU A 220     -11.636  -7.329   6.695  1.00  0.680          H  
ATOM   3531 3HD2 LEU A 220     -12.504  -6.840   8.122  1.00  0.680          H  
ATOM   3532  N   ARG A 221     -13.143 -11.819   9.667  1.00  0.470          N  
ATOM   3533  CA  ARG A 221     -13.922 -13.030   9.400  1.00  0.500          C  
ATOM   3534  C   ARG A 221     -15.406 -12.793   9.704  1.00  0.480          C  
ATOM   3535  O   ARG A 221     -16.275 -13.347   9.026  1.00  0.520          O  
ATOM   3536  CB  ARG A 221     -13.429 -14.231  10.224  1.00  0.690          C  
ATOM   3537  CG  ARG A 221     -12.042 -14.799   9.851  1.00  0.690          C  
ATOM   3538  CD  ARG A 221     -12.059 -15.603   8.587  1.00  0.690          C  
ATOM   3539  NE  ARG A 221     -10.706 -16.070   8.186  1.00  0.690          N  
ATOM   3540  CZ  ARG A 221     -10.400 -16.627   6.996  1.00  0.690          C  
ATOM   3541  NH1 ARG A 221     -11.330 -16.840   6.080  1.00  0.690          N  
ATOM   3542  NH2 ARG A 221      -9.142 -16.947   6.763  1.00  0.690          N  
ATOM   3543  H   ARG A 221     -12.343 -11.853  10.309  1.00  0.560          H  
ATOM   3544  HA  ARG A 221     -13.829 -13.268   8.344  1.00  0.600          H  
ATOM   3545 1HB  ARG A 221     -13.375 -13.932  11.273  1.00  0.830          H  
ATOM   3546 2HB  ARG A 221     -14.152 -15.040  10.154  1.00  0.830          H  
ATOM   3547 1HG  ARG A 221     -11.363 -13.996   9.716  1.00  0.830          H  
ATOM   3548 2HG  ARG A 221     -11.679 -15.434  10.658  1.00  0.830          H  
ATOM   3549 1HD  ARG A 221     -12.690 -16.478   8.734  1.00  0.830          H  
ATOM   3550 2HD  ARG A 221     -12.458 -15.004   7.785  1.00  0.830          H  
ATOM   3551  HE  ARG A 221      -9.902 -15.933   8.836  1.00  0.830          H  
ATOM   3552 1HH1 ARG A 221     -12.290 -16.592   6.261  1.00  0.830          H  
ATOM   3553 2HH1 ARG A 221     -11.079 -17.254   5.194  1.00  0.830          H  
ATOM   3554 1HH2 ARG A 221      -8.439 -16.744   7.496  1.00  0.830          H  
ATOM   3555 2HH2 ARG A 221      -8.865 -17.358   5.887  1.00  0.830          H  
ATOM   3556  N   SER A 222     -15.695 -11.951  10.703  1.00  0.430          N  
ATOM   3557  CA  SER A 222     -17.063 -11.619  11.099  1.00  0.420          C  
ATOM   3558  C   SER A 222     -17.707 -10.441  10.327  1.00  0.480          C  
ATOM   3559  O   SER A 222     -18.872 -10.113  10.578  1.00  0.460          O  
ATOM   3560  CB  SER A 222     -17.103 -11.291  12.586  1.00  0.590          C  
ATOM   3561  OG  SER A 222     -16.785 -12.412  13.376  1.00  0.590          O  
ATOM   3562  H   SER A 222     -14.925 -11.561  11.264  1.00  0.520          H  
ATOM   3563  HA  SER A 222     -17.676 -12.502  10.928  1.00  0.500          H  
ATOM   3564 1HB  SER A 222     -16.387 -10.488  12.790  1.00  0.710          H  
ATOM   3565 2HB  SER A 222     -18.090 -10.923  12.853  1.00  0.710          H  
ATOM   3566  HG  SER A 222     -16.817 -12.109  14.285  1.00  0.710          H  
ATOM   3567  N   VAL A 223     -16.965  -9.776   9.432  1.00  0.610          N  
ATOM   3568  CA  VAL A 223     -17.477  -8.613   8.701  1.00  0.670          C  
ATOM   3569  C   VAL A 223     -18.310  -8.986   7.473  1.00  0.600          C  
ATOM   3570  O   VAL A 223     -17.877  -9.804   6.667  1.00  0.650          O  
ATOM   3571  CB  VAL A 223     -16.303  -7.693   8.249  1.00  0.910          C  
ATOM   3572  CG1 VAL A 223     -16.729  -6.567   7.329  1.00  0.910          C  
ATOM   3573  CG2 VAL A 223     -15.735  -7.006   9.418  1.00  0.910          C  
ATOM   3574  H   VAL A 223     -16.025 -10.120   9.218  1.00  0.730          H  
ATOM   3575  HA  VAL A 223     -18.058  -8.053   9.419  1.00  0.800          H  
ATOM   3576  HB  VAL A 223     -15.565  -8.304   7.759  1.00  1.100          H  
ATOM   3577 1HG1 VAL A 223     -15.852  -5.976   7.070  1.00  1.100          H  
ATOM   3578 2HG1 VAL A 223     -17.148  -6.964   6.433  1.00  1.100          H  
ATOM   3579 3HG1 VAL A 223     -17.457  -5.930   7.813  1.00  1.100          H  
ATOM   3580 1HG2 VAL A 223     -14.920  -6.399   9.078  1.00  1.100          H  
ATOM   3581 2HG2 VAL A 223     -16.492  -6.382   9.886  1.00  1.100          H  
ATOM   3582 3HG2 VAL A 223     -15.404  -7.692  10.095  1.00  1.100          H  
ATOM   3583  N   PRO A 224     -19.530  -8.439   7.322  1.00  0.550          N  
ATOM   3584  CA  PRO A 224     -20.414  -8.631   6.191  1.00  0.550          C  
ATOM   3585  C   PRO A 224     -19.908  -7.801   5.033  1.00  0.590          C  
ATOM   3586  O   PRO A 224     -19.184  -6.834   5.249  1.00  0.600          O  
ATOM   3587  CB  PRO A 224     -21.756  -8.114   6.707  1.00  0.830          C  
ATOM   3588  CG  PRO A 224     -21.384  -7.047   7.700  1.00  0.830          C  
ATOM   3589  CD  PRO A 224     -20.109  -7.552   8.366  1.00  0.830          C  
ATOM   3590  HA  PRO A 224     -20.455  -9.699   5.930  1.00  0.660          H  
ATOM   3591 1HB  PRO A 224     -22.346  -7.712   5.862  1.00  0.990          H  
ATOM   3592 2HB  PRO A 224     -22.336  -8.936   7.148  1.00  0.990          H  
ATOM   3593 1HG  PRO A 224     -21.226  -6.090   7.168  1.00  0.990          H  
ATOM   3594 2HG  PRO A 224     -22.205  -6.884   8.413  1.00  0.990          H  
ATOM   3595 1HD  PRO A 224     -19.480  -6.681   8.556  1.00  0.990          H  
ATOM   3596 2HD  PRO A 224     -20.343  -8.126   9.284  1.00  0.990          H  
ATOM   3597  N   TYR A 225     -20.338  -8.105   3.828  1.00  0.620          N  
ATOM   3598  CA  TYR A 225     -19.973  -7.246   2.712  1.00  0.600          C  
ATOM   3599  C   TYR A 225     -20.552  -5.842   2.953  1.00  0.580          C  
ATOM   3600  O   TYR A 225     -21.702  -5.702   3.382  1.00  0.610          O  
ATOM   3601  CB  TYR A 225     -20.483  -7.859   1.414  1.00  0.850          C  
ATOM   3602  CG  TYR A 225     -19.748  -9.149   1.006  1.00  0.850          C  
ATOM   3603  CD1 TYR A 225     -20.321 -10.397   1.222  1.00  0.850          C  
ATOM   3604  CD2 TYR A 225     -18.520  -9.074   0.408  1.00  0.850          C  
ATOM   3605  CE1 TYR A 225     -19.645 -11.550   0.823  1.00  0.850          C  
ATOM   3606  CE2 TYR A 225     -17.850 -10.204   0.004  1.00  0.850          C  
ATOM   3607  CZ  TYR A 225     -18.395 -11.448   0.203  1.00  0.850          C  
ATOM   3608  OH  TYR A 225     -17.734 -12.616  -0.219  1.00  0.850          O  
ATOM   3609  H   TYR A 225     -20.920  -8.916   3.677  1.00  0.740          H  
ATOM   3610  HA  TYR A 225     -18.886  -7.160   2.668  1.00  0.720          H  
ATOM   3611 1HB  TYR A 225     -21.544  -8.081   1.508  1.00  1.020          H  
ATOM   3612 2HB  TYR A 225     -20.372  -7.136   0.613  1.00  1.020          H  
ATOM   3613  HD1 TYR A 225     -21.298 -10.477   1.694  1.00  1.020          H  
ATOM   3614  HD2 TYR A 225     -18.084  -8.117   0.239  1.00  1.020          H  
ATOM   3615  HE1 TYR A 225     -20.095 -12.528   0.985  1.00  1.020          H  
ATOM   3616  HE2 TYR A 225     -16.905 -10.103  -0.473  1.00  1.020          H  
ATOM   3617  HH  TYR A 225     -16.967 -12.415  -0.829  1.00  1.020          H  
ATOM   3618  N   GLY A 226     -19.749  -4.815   2.668  1.00  0.540          N  
ATOM   3619  CA  GLY A 226     -20.086  -3.406   2.848  1.00  0.530          C  
ATOM   3620  C   GLY A 226     -20.099  -2.624   1.536  1.00  0.520          C  
ATOM   3621  O   GLY A 226     -20.709  -3.039   0.542  1.00  0.530          O  
ATOM   3622  H   GLY A 226     -18.822  -5.017   2.303  1.00  0.650          H  
ATOM   3623 1HA  GLY A 226     -21.059  -3.328   3.331  1.00  0.640          H  
ATOM   3624 2HA  GLY A 226     -19.363  -2.955   3.531  1.00  0.640          H  
ATOM   3625  N   VAL A 227     -19.442  -1.467   1.553  1.00  0.500          N  
ATOM   3626  CA  VAL A 227     -19.419  -0.569   0.410  1.00  0.490          C  
ATOM   3627  C   VAL A 227     -18.815  -1.242  -0.819  1.00  0.460          C  
ATOM   3628  O   VAL A 227     -17.776  -1.896  -0.759  1.00  0.430          O  
ATOM   3629  CB  VAL A 227     -18.624   0.707   0.787  1.00  0.690          C  
ATOM   3630  CG1 VAL A 227     -18.416   1.635  -0.416  1.00  0.690          C  
ATOM   3631  CG2 VAL A 227     -19.387   1.454   1.878  1.00  0.690          C  
ATOM   3632  H   VAL A 227     -18.948  -1.210   2.399  1.00  0.600          H  
ATOM   3633  HA  VAL A 227     -20.446  -0.281   0.180  1.00  0.590          H  
ATOM   3634  HB  VAL A 227     -17.643   0.418   1.153  1.00  0.830          H  
ATOM   3635 1HG1 VAL A 227     -17.856   2.512  -0.091  1.00  0.830          H  
ATOM   3636 2HG1 VAL A 227     -17.854   1.127  -1.197  1.00  0.830          H  
ATOM   3637 3HG1 VAL A 227     -19.380   1.952  -0.808  1.00  0.830          H  
ATOM   3638 1HG2 VAL A 227     -18.833   2.347   2.161  1.00  0.830          H  
ATOM   3639 2HG2 VAL A 227     -20.365   1.744   1.502  1.00  0.830          H  
ATOM   3640 3HG2 VAL A 227     -19.511   0.818   2.751  1.00  0.830          H  
ATOM   3641  N   GLY A 228     -19.535  -1.141  -1.932  1.00  0.480          N  
ATOM   3642  CA  GLY A 228     -19.122  -1.725  -3.201  1.00  0.450          C  
ATOM   3643  C   GLY A 228     -19.452  -3.210  -3.287  1.00  0.470          C  
ATOM   3644  O   GLY A 228     -19.175  -3.856  -4.298  1.00  0.450          O  
ATOM   3645  H   GLY A 228     -20.396  -0.613  -1.899  1.00  0.580          H  
ATOM   3646 1HA  GLY A 228     -19.611  -1.194  -4.018  1.00  0.540          H  
ATOM   3647 2HA  GLY A 228     -18.048  -1.584  -3.329  1.00  0.540          H  
ATOM   3648  N   GLY A 229     -20.048  -3.759  -2.226  1.00  0.510          N  
ATOM   3649  CA  GLY A 229     -20.359  -5.176  -2.166  1.00  0.560          C  
ATOM   3650  C   GLY A 229     -19.128  -5.975  -1.751  1.00  0.530          C  
ATOM   3651  O   GLY A 229     -19.114  -7.199  -1.852  1.00  0.600          O  
ATOM   3652  H   GLY A 229     -20.274  -3.194  -1.404  1.00  0.610          H  
ATOM   3653 1HA  GLY A 229     -21.159  -5.335  -1.442  1.00  0.670          H  
ATOM   3654 2HA  GLY A 229     -20.717  -5.519  -3.135  1.00  0.670          H  
ATOM   3655  N   GLU A 230     -18.084  -5.269  -1.315  1.00  0.460          N  
ATOM   3656  CA  GLU A 230     -16.805  -5.838  -0.906  1.00  0.450          C  
ATOM   3657  C   GLU A 230     -16.617  -5.871   0.620  1.00  0.390          C  
ATOM   3658  O   GLU A 230     -17.293  -5.154   1.361  1.00  0.400          O  
ATOM   3659  CB  GLU A 230     -15.692  -5.055  -1.591  1.00  0.630          C  
ATOM   3660  CG  GLU A 230     -15.619  -5.229  -3.116  1.00  0.630          C  
ATOM   3661  CD  GLU A 230     -14.417  -4.535  -3.832  1.00  0.630          C  
ATOM   3662  OE1 GLU A 230     -13.605  -3.856  -3.210  1.00  0.630          O  
ATOM   3663  OE2 GLU A 230     -14.324  -4.720  -5.034  1.00  0.630          O  
ATOM   3664  H   GLU A 230     -18.164  -4.248  -1.270  1.00  0.550          H  
ATOM   3665  HA  GLU A 230     -16.755  -6.865  -1.270  1.00  0.540          H  
ATOM   3666 1HB  GLU A 230     -15.919  -4.012  -1.440  1.00  0.760          H  
ATOM   3667 2HB  GLU A 230     -14.767  -5.253  -1.141  1.00  0.760          H  
ATOM   3668 1HG  GLU A 230     -15.575  -6.298  -3.330  1.00  0.760          H  
ATOM   3669 2HG  GLU A 230     -16.549  -4.849  -3.543  1.00  0.760          H  
ATOM   3670  N   LEU A 231     -15.719  -6.730   1.103  1.00  0.380          N  
ATOM   3671  CA  LEU A 231     -15.426  -6.806   2.532  1.00  0.350          C  
ATOM   3672  C   LEU A 231     -14.216  -5.922   2.767  1.00  0.270          C  
ATOM   3673  O   LEU A 231     -13.084  -6.301   2.426  1.00  0.280          O  
ATOM   3674  CB  LEU A 231     -15.137  -8.272   2.935  1.00  0.500          C  
ATOM   3675  CG  LEU A 231     -15.166  -8.669   4.471  1.00  0.500          C  
ATOM   3676  CD1 LEU A 231     -15.257 -10.177   4.578  1.00  0.500          C  
ATOM   3677  CD2 LEU A 231     -13.907  -8.207   5.205  1.00  0.500          C  
ATOM   3678  H   LEU A 231     -15.188  -7.317   0.457  1.00  0.460          H  
ATOM   3679  HA  LEU A 231     -16.271  -6.424   3.107  1.00  0.420          H  
ATOM   3680 1HB  LEU A 231     -15.866  -8.905   2.430  1.00  0.600          H  
ATOM   3681 2HB  LEU A 231     -14.157  -8.533   2.553  1.00  0.600          H  
ATOM   3682  HG  LEU A 231     -16.047  -8.248   4.937  1.00  0.600          H  
ATOM   3683 1HD1 LEU A 231     -15.300 -10.464   5.637  1.00  0.600          H  
ATOM   3684 2HD1 LEU A 231     -16.162 -10.523   4.077  1.00  0.600          H  
ATOM   3685 3HD1 LEU A 231     -14.381 -10.637   4.109  1.00  0.600          H  
ATOM   3686 1HD2 LEU A 231     -13.951  -8.527   6.242  1.00  0.600          H  
ATOM   3687 2HD2 LEU A 231     -13.049  -8.662   4.738  1.00  0.600          H  
ATOM   3688 3HD2 LEU A 231     -13.818  -7.130   5.175  1.00  0.600          H  
ATOM   3689  N   GLN A 232     -14.454  -4.741   3.334  1.00  0.350          N  
ATOM   3690  CA  GLN A 232     -13.371  -3.793   3.494  1.00  0.360          C  
ATOM   3691  C   GLN A 232     -12.785  -3.776   4.893  1.00  0.300          C  
ATOM   3692  O   GLN A 232     -13.474  -3.970   5.909  1.00  0.300          O  
ATOM   3693  CB  GLN A 232     -13.803  -2.376   3.096  1.00  0.500          C  
ATOM   3694  CG  GLN A 232     -14.370  -2.250   1.670  1.00  0.500          C  
ATOM   3695  CD  GLN A 232     -13.425  -2.689   0.510  1.00  0.500          C  
ATOM   3696  OE1 GLN A 232     -12.273  -3.155   0.677  1.00  0.500          O  
ATOM   3697  NE2 GLN A 232     -13.965  -2.529  -0.680  1.00  0.500          N  
ATOM   3698  H   GLN A 232     -15.399  -4.506   3.613  1.00  0.420          H  
ATOM   3699  HA  GLN A 232     -12.565  -4.092   2.838  1.00  0.430          H  
ATOM   3700 1HB  GLN A 232     -14.577  -2.026   3.788  1.00  0.600          H  
ATOM   3701 2HB  GLN A 232     -12.959  -1.694   3.185  1.00  0.600          H  
ATOM   3702 1HG  GLN A 232     -15.274  -2.864   1.603  1.00  0.600          H  
ATOM   3703 2HG  GLN A 232     -14.634  -1.204   1.501  1.00  0.600          H  
ATOM   3704 1HE2 GLN A 232     -13.506  -2.835  -1.541  1.00  0.600          H  
ATOM   3705 2HE2 GLN A 232     -14.901  -2.157  -0.758  1.00  0.600          H  
ATOM   3706  N   LEU A 233     -11.497  -3.446   4.925  1.00  0.280          N  
ATOM   3707  CA  LEU A 233     -10.741  -3.319   6.150  1.00  0.280          C  
ATOM   3708  C   LEU A 233     -11.370  -2.311   7.080  1.00  0.270          C  
ATOM   3709  O   LEU A 233     -11.410  -2.532   8.283  1.00  0.290          O  
ATOM   3710  CB  LEU A 233      -9.284  -2.967   5.852  1.00  0.390          C  
ATOM   3711  CG  LEU A 233      -8.355  -2.782   7.064  1.00  0.390          C  
ATOM   3712  CD1 LEU A 233      -8.276  -4.046   7.916  1.00  0.390          C  
ATOM   3713  CD2 LEU A 233      -6.991  -2.373   6.572  1.00  0.390          C  
ATOM   3714  H   LEU A 233     -11.012  -3.297   4.050  1.00  0.340          H  
ATOM   3715  HA  LEU A 233     -10.755  -4.276   6.629  1.00  0.340          H  
ATOM   3716 1HB  LEU A 233      -8.866  -3.751   5.235  1.00  0.470          H  
ATOM   3717 2HB  LEU A 233      -9.267  -2.037   5.292  1.00  0.470          H  
ATOM   3718  HG  LEU A 233      -8.740  -2.010   7.663  1.00  0.470          H  
ATOM   3719 1HD1 LEU A 233      -7.619  -3.850   8.760  1.00  0.470          H  
ATOM   3720 2HD1 LEU A 233      -9.258  -4.308   8.291  1.00  0.470          H  
ATOM   3721 3HD1 LEU A 233      -7.887  -4.865   7.339  1.00  0.470          H  
ATOM   3722 1HD2 LEU A 233      -6.332  -2.196   7.420  1.00  0.470          H  
ATOM   3723 2HD2 LEU A 233      -6.571  -3.126   5.950  1.00  0.470          H  
ATOM   3724 3HD2 LEU A 233      -7.100  -1.473   6.003  1.00  0.470          H  
ATOM   3725  N   THR A 234     -11.913  -1.234   6.520  1.00  0.270          N  
ATOM   3726  CA  THR A 234     -12.561  -0.166   7.265  1.00  0.280          C  
ATOM   3727  C   THR A 234     -13.604  -0.712   8.240  1.00  0.300          C  
ATOM   3728  O   THR A 234     -13.751  -0.183   9.350  1.00  0.330          O  
ATOM   3729  CB  THR A 234     -13.215   0.842   6.298  1.00  0.390          C  
ATOM   3730  OG1 THR A 234     -12.209   1.360   5.416  1.00  0.390          O  
ATOM   3731  CG2 THR A 234     -13.809   2.020   7.092  1.00  0.390          C  
ATOM   3732  H   THR A 234     -11.842  -1.114   5.519  1.00  0.320          H  
ATOM   3733  HA  THR A 234     -11.810   0.363   7.841  1.00  0.340          H  
ATOM   3734  HB  THR A 234     -13.996   0.350   5.713  1.00  0.470          H  
ATOM   3735  HG1 THR A 234     -12.638   1.849   4.673  1.00  0.470          H  
ATOM   3736 1HG2 THR A 234     -14.241   2.739   6.407  1.00  0.470          H  
ATOM   3737 2HG2 THR A 234     -14.582   1.674   7.778  1.00  0.470          H  
ATOM   3738 3HG2 THR A 234     -13.011   2.491   7.650  1.00  0.470          H  
ATOM   3739  N   ASP A 235     -14.370  -1.732   7.834  1.00  0.320          N  
ATOM   3740  CA  ASP A 235     -15.418  -2.213   8.705  1.00  0.340          C  
ATOM   3741  C   ASP A 235     -14.798  -3.153   9.735  1.00  0.320          C  
ATOM   3742  O   ASP A 235     -15.253  -3.195  10.885  1.00  0.330          O  
ATOM   3743  CB  ASP A 235     -16.506  -2.871   7.874  1.00  0.470          C  
ATOM   3744  CG  ASP A 235     -17.210  -1.837   6.969  1.00  0.470          C  
ATOM   3745  OD1 ASP A 235     -17.706  -0.852   7.461  1.00  0.470          O  
ATOM   3746  OD2 ASP A 235     -17.250  -2.060   5.782  1.00  0.470          O  
ATOM   3747  H   ASP A 235     -14.221  -2.194   6.934  1.00  0.380          H  
ATOM   3748  HA  ASP A 235     -15.859  -1.365   9.228  1.00  0.410          H  
ATOM   3749 1HB  ASP A 235     -16.056  -3.631   7.240  1.00  0.560          H  
ATOM   3750 2HB  ASP A 235     -17.236  -3.355   8.519  1.00  0.560          H  
ATOM   3751  N   GLY A 236     -13.744  -3.884   9.338  1.00  0.320          N  
ATOM   3752  CA  GLY A 236     -13.013  -4.736  10.287  1.00  0.330          C  
ATOM   3753  C   GLY A 236     -12.392  -3.864  11.377  1.00  0.330          C  
ATOM   3754  O   GLY A 236     -12.355  -4.244  12.557  1.00  0.380          O  
ATOM   3755  H   GLY A 236     -13.477  -3.855   8.346  1.00  0.380          H  
ATOM   3756 1HA  GLY A 236     -13.677  -5.469  10.738  1.00  0.400          H  
ATOM   3757 2HA  GLY A 236     -12.225  -5.270   9.769  1.00  0.400          H  
ATOM   3758  N   LEU A 237     -11.917  -2.684  10.971  1.00  0.300          N  
ATOM   3759  CA  LEU A 237     -11.332  -1.726  11.881  1.00  0.310          C  
ATOM   3760  C   LEU A 237     -12.407  -1.178  12.809  1.00  0.340          C  
ATOM   3761  O   LEU A 237     -12.188  -1.168  14.015  1.00  0.380          O  
ATOM   3762  CB  LEU A 237     -10.644  -0.602  11.095  1.00  0.430          C  
ATOM   3763  CG  LEU A 237      -9.344  -0.993  10.305  1.00  0.430          C  
ATOM   3764  CD1 LEU A 237      -8.944   0.126   9.340  1.00  0.430          C  
ATOM   3765  CD2 LEU A 237      -8.218  -1.203  11.238  1.00  0.430          C  
ATOM   3766  H   LEU A 237     -11.949  -2.482   9.974  1.00  0.360          H  
ATOM   3767  HA  LEU A 237     -10.596  -2.237  12.493  1.00  0.370          H  
ATOM   3768 1HB  LEU A 237     -11.358  -0.200  10.382  1.00  0.520          H  
ATOM   3769 2HB  LEU A 237     -10.385   0.179  11.797  1.00  0.520          H  
ATOM   3770  HG  LEU A 237      -9.528  -1.900   9.758  1.00  0.520          H  
ATOM   3771 1HD1 LEU A 237      -8.042  -0.158   8.808  1.00  0.520          H  
ATOM   3772 2HD1 LEU A 237      -9.733   0.299   8.629  1.00  0.520          H  
ATOM   3773 3HD1 LEU A 237      -8.755   1.021   9.878  1.00  0.520          H  
ATOM   3774 1HD2 LEU A 237      -7.347  -1.469  10.664  1.00  0.520          H  
ATOM   3775 2HD2 LEU A 237      -8.035  -0.282  11.776  1.00  0.520          H  
ATOM   3776 3HD2 LEU A 237      -8.444  -1.996  11.933  1.00  0.520          H  
ATOM   3777  N   ASN A 238     -13.614  -0.844  12.297  1.00  0.350          N  
ATOM   3778  CA  ASN A 238     -14.668  -0.377  13.209  1.00  0.420          C  
ATOM   3779  C   ASN A 238     -15.032  -1.397  14.250  1.00  0.460          C  
ATOM   3780  O   ASN A 238     -15.289  -1.052  15.403  1.00  0.510          O  
ATOM   3781  CB  ASN A 238     -15.945   0.005  12.497  1.00  0.560          C  
ATOM   3782  CG  ASN A 238     -15.931   1.324  11.914  1.00  0.560          C  
ATOM   3783  OD1 ASN A 238     -15.199   2.196  12.382  1.00  0.560          O  
ATOM   3784  ND2 ASN A 238     -16.731   1.527  10.923  1.00  0.560          N  
ATOM   3785  H   ASN A 238     -13.762  -0.837  11.282  1.00  0.420          H  
ATOM   3786  HA  ASN A 238     -14.294   0.484  13.732  1.00  0.500          H  
ATOM   3787 1HB  ASN A 238     -16.136  -0.719  11.703  1.00  0.670          H  
ATOM   3788 2HB  ASN A 238     -16.776  -0.058  13.197  1.00  0.670          H  
ATOM   3789 1HD2 ASN A 238     -16.772   2.434  10.486  1.00  0.670          H  
ATOM   3790 2HD2 ASN A 238     -17.313   0.790  10.585  1.00  0.670          H  
ATOM   3791  N   PHE A 239     -15.051  -2.663  13.862  1.00  0.470          N  
ATOM   3792  CA  PHE A 239     -15.326  -3.715  14.817  1.00  0.500          C  
ATOM   3793  C   PHE A 239     -14.281  -3.634  15.917  1.00  0.470          C  
ATOM   3794  O   PHE A 239     -14.578  -3.560  17.109  1.00  0.530          O  
ATOM   3795  CB  PHE A 239     -15.240  -5.082  14.138  1.00  0.690          C  
ATOM   3796  CG  PHE A 239     -15.429  -6.273  15.031  1.00  0.690          C  
ATOM   3797  CD1 PHE A 239     -16.677  -6.817  15.238  1.00  0.690          C  
ATOM   3798  CD2 PHE A 239     -14.346  -6.846  15.681  1.00  0.690          C  
ATOM   3799  CE1 PHE A 239     -16.832  -7.916  16.054  1.00  0.690          C  
ATOM   3800  CE2 PHE A 239     -14.493  -7.932  16.490  1.00  0.690          C  
ATOM   3801  CZ  PHE A 239     -15.738  -8.475  16.677  1.00  0.690          C  
ATOM   3802  H   PHE A 239     -14.906  -2.882  12.870  1.00  0.560          H  
ATOM   3803  HA  PHE A 239     -16.316  -3.566  15.246  1.00  0.600          H  
ATOM   3804 1HB  PHE A 239     -15.981  -5.130  13.340  1.00  0.830          H  
ATOM   3805 2HB  PHE A 239     -14.286  -5.173  13.669  1.00  0.830          H  
ATOM   3806  HD1 PHE A 239     -17.543  -6.377  14.744  1.00  0.830          H  
ATOM   3807  HD2 PHE A 239     -13.359  -6.420  15.543  1.00  0.830          H  
ATOM   3808  HE1 PHE A 239     -17.824  -8.344  16.207  1.00  0.830          H  
ATOM   3809  HE2 PHE A 239     -13.623  -8.366  16.986  1.00  0.830          H  
ATOM   3810  HZ  PHE A 239     -15.863  -9.343  17.323  1.00  0.830          H  
ATOM   3811  N   CYS A 240     -13.019  -3.608  15.505  1.00  0.400          N  
ATOM   3812  CA  CYS A 240     -11.926  -3.598  16.451  1.00  0.370          C  
ATOM   3813  C   CYS A 240     -11.896  -2.335  17.328  1.00  0.330          C  
ATOM   3814  O   CYS A 240     -11.549  -2.412  18.511  1.00  0.330          O  
ATOM   3815  CB  CYS A 240     -10.628  -3.732  15.713  1.00  0.530          C  
ATOM   3816  SG  CYS A 240     -10.380  -5.268  14.893  1.00  0.530          S  
ATOM   3817  H   CYS A 240     -12.822  -3.651  14.501  1.00  0.480          H  
ATOM   3818  HA  CYS A 240     -12.036  -4.466  17.099  1.00  0.440          H  
ATOM   3819 1HB  CYS A 240     -10.541  -2.931  14.982  1.00  0.640          H  
ATOM   3820 2HB  CYS A 240      -9.844  -3.652  16.437  1.00  0.640          H  
ATOM   3821  HG  CYS A 240     -11.258  -5.019  13.883  1.00  0.640          H  
ATOM   3822  N   LEU A 241     -12.358  -1.199  16.800  1.00  0.340          N  
ATOM   3823  CA  LEU A 241     -12.387   0.058  17.556  1.00  0.350          C  
ATOM   3824  C   LEU A 241     -13.265  -0.046  18.791  1.00  0.350          C  
ATOM   3825  O   LEU A 241     -13.113   0.732  19.734  1.00  0.370          O  
ATOM   3826  CB  LEU A 241     -12.973   1.235  16.746  1.00  0.490          C  
ATOM   3827  CG  LEU A 241     -12.212   1.755  15.534  1.00  0.490          C  
ATOM   3828  CD1 LEU A 241     -13.010   2.803  14.896  1.00  0.490          C  
ATOM   3829  CD2 LEU A 241     -10.935   2.263  15.928  1.00  0.490          C  
ATOM   3830  H   LEU A 241     -12.601  -1.203  15.807  1.00  0.410          H  
ATOM   3831  HA  LEU A 241     -11.380   0.283  17.895  1.00  0.420          H  
ATOM   3832 1HB  LEU A 241     -13.960   0.930  16.399  1.00  0.580          H  
ATOM   3833 2HB  LEU A 241     -13.110   2.078  17.427  1.00  0.580          H  
ATOM   3834  HG  LEU A 241     -12.068   0.977  14.839  1.00  0.580          H  
ATOM   3835 1HD1 LEU A 241     -12.495   3.176  14.040  1.00  0.580          H  
ATOM   3836 2HD1 LEU A 241     -13.965   2.424  14.604  1.00  0.580          H  
ATOM   3837 3HD1 LEU A 241     -13.150   3.594  15.613  1.00  0.580          H  
ATOM   3838 1HD2 LEU A 241     -10.394   2.614  15.067  1.00  0.580          H  
ATOM   3839 2HD2 LEU A 241     -11.058   3.076  16.649  1.00  0.580          H  
ATOM   3840 3HD2 LEU A 241     -10.411   1.478  16.365  1.00  0.580          H  
ATOM   3841  N   LYS A 242     -14.219  -0.975  18.792  1.00  0.390          N  
ATOM   3842  CA  LYS A 242     -15.127  -1.104  19.908  1.00  0.410          C  
ATOM   3843  C   LYS A 242     -14.512  -1.933  21.030  1.00  0.390          C  
ATOM   3844  O   LYS A 242     -15.079  -2.010  22.120  1.00  0.410          O  
ATOM   3845  CB  LYS A 242     -16.430  -1.749  19.441  1.00  0.570          C  
ATOM   3846  CG  LYS A 242     -17.224  -0.894  18.464  1.00  0.570          C  
ATOM   3847  CD  LYS A 242     -18.493  -1.596  18.005  1.00  0.570          C  
ATOM   3848  CE  LYS A 242     -19.274  -0.732  17.020  1.00  0.570          C  
ATOM   3849  NZ  LYS A 242     -20.508  -1.415  16.532  1.00  0.570          N  
ATOM   3850  H   LYS A 242     -14.297  -1.647  18.019  1.00  0.470          H  
ATOM   3851  HA  LYS A 242     -15.342  -0.111  20.298  1.00  0.490          H  
ATOM   3852 1HB  LYS A 242     -16.203  -2.699  18.952  1.00  0.680          H  
ATOM   3853 2HB  LYS A 242     -17.060  -1.966  20.302  1.00  0.680          H  
ATOM   3854 1HG  LYS A 242     -17.480   0.051  18.938  1.00  0.680          H  
ATOM   3855 2HG  LYS A 242     -16.601  -0.685  17.594  1.00  0.680          H  
ATOM   3856 1HD  LYS A 242     -18.223  -2.534  17.515  1.00  0.680          H  
ATOM   3857 2HD  LYS A 242     -19.121  -1.819  18.866  1.00  0.680          H  
ATOM   3858 1HE  LYS A 242     -19.555   0.199  17.508  1.00  0.680          H  
ATOM   3859 2HE  LYS A 242     -18.633  -0.504  16.164  1.00  0.680          H  
ATOM   3860 1HZ  LYS A 242     -20.994  -0.812  15.883  1.00  0.680          H  
ATOM   3861 2HZ  LYS A 242     -20.255  -2.275  16.066  1.00  0.680          H  
ATOM   3862 3HZ  LYS A 242     -21.113  -1.622  17.314  1.00  0.680          H  
ATOM   3863  N   ASN A 243     -13.370  -2.581  20.758  1.00  0.380          N  
ATOM   3864  CA  ASN A 243     -12.716  -3.426  21.748  1.00  0.400          C  
ATOM   3865  C   ASN A 243     -11.294  -2.984  22.143  1.00  0.420          C  
ATOM   3866  O   ASN A 243     -10.853  -3.275  23.258  1.00  0.460          O  
ATOM   3867  CB  ASN A 243     -12.675  -4.853  21.245  1.00  0.550          C  
ATOM   3868  CG  ASN A 243     -14.047  -5.444  21.075  1.00  0.550          C  
ATOM   3869  OD1 ASN A 243     -14.818  -5.576  22.034  1.00  0.550          O  
ATOM   3870  ND2 ASN A 243     -14.366  -5.816  19.866  1.00  0.550          N  
ATOM   3871  H   ASN A 243     -12.933  -2.464  19.847  1.00  0.460          H  
ATOM   3872  HA  ASN A 243     -13.314  -3.401  22.659  1.00  0.480          H  
ATOM   3873 1HB  ASN A 243     -12.158  -4.876  20.282  1.00  0.660          H  
ATOM   3874 2HB  ASN A 243     -12.104  -5.468  21.939  1.00  0.660          H  
ATOM   3875 1HD2 ASN A 243     -15.266  -6.214  19.688  1.00  0.660          H  
ATOM   3876 2HD2 ASN A 243     -13.705  -5.698  19.127  1.00  0.660          H  
ATOM   3877  N   GLU A 244     -10.567  -2.305  21.243  1.00  0.430          N  
ATOM   3878  CA  GLU A 244      -9.159  -1.957  21.499  1.00  0.490          C  
ATOM   3879  C   GLU A 244      -8.785  -0.508  21.173  1.00  0.440          C  
ATOM   3880  O   GLU A 244      -9.580   0.265  20.645  1.00  0.600          O  
ATOM   3881  CB  GLU A 244      -8.231  -2.898  20.707  1.00  0.660          C  
ATOM   3882  CG  GLU A 244      -8.293  -4.365  21.130  1.00  0.660          C  
ATOM   3883  CD  GLU A 244      -7.362  -5.272  20.346  1.00  0.660          C  
ATOM   3884  OE1 GLU A 244      -7.561  -5.412  19.156  1.00  0.660          O  
ATOM   3885  OE2 GLU A 244      -6.450  -5.806  20.930  1.00  0.660          O  
ATOM   3886  H   GLU A 244     -10.976  -2.088  20.334  1.00  0.520          H  
ATOM   3887  HA  GLU A 244      -8.966  -2.109  22.561  1.00  0.590          H  
ATOM   3888 1HB  GLU A 244      -8.500  -2.857  19.658  1.00  0.790          H  
ATOM   3889 2HB  GLU A 244      -7.198  -2.567  20.787  1.00  0.790          H  
ATOM   3890 1HG  GLU A 244      -8.053  -4.436  22.191  1.00  0.790          H  
ATOM   3891 2HG  GLU A 244      -9.310  -4.722  20.997  1.00  0.790          H  
ATOM   3892  N   ASN A 245      -7.540  -0.152  21.481  1.00  0.370          N  
ATOM   3893  CA  ASN A 245      -7.026   1.186  21.221  1.00  0.340          C  
ATOM   3894  C   ASN A 245      -6.385   1.339  19.851  1.00  0.280          C  
ATOM   3895  O   ASN A 245      -5.436   0.622  19.514  1.00  0.360          O  
ATOM   3896  CB  ASN A 245      -6.037   1.589  22.291  1.00  0.490          C  
ATOM   3897  CG  ASN A 245      -6.677   1.744  23.633  1.00  0.490          C  
ATOM   3898  OD1 ASN A 245      -7.730   2.385  23.768  1.00  0.490          O  
ATOM   3899  ND2 ASN A 245      -6.067   1.170  24.638  1.00  0.490          N  
ATOM   3900  H   ASN A 245      -6.938  -0.837  21.913  1.00  0.440          H  
ATOM   3901  HA  ASN A 245      -7.865   1.882  21.254  1.00  0.410          H  
ATOM   3902 1HB  ASN A 245      -5.249   0.838  22.358  1.00  0.590          H  
ATOM   3903 2HB  ASN A 245      -5.567   2.534  22.012  1.00  0.590          H  
ATOM   3904 1HD2 ASN A 245      -6.449   1.241  25.561  1.00  0.590          H  
ATOM   3905 2HD2 ASN A 245      -5.216   0.665  24.488  1.00  0.590          H  
ATOM   3906  N   PHE A 246      -6.950   2.263  19.078  1.00  0.220          N  
ATOM   3907  CA  PHE A 246      -6.515   2.621  17.735  1.00  0.210          C  
ATOM   3908  C   PHE A 246      -6.223   4.088  17.592  1.00  0.260          C  
ATOM   3909  O   PHE A 246      -6.983   4.914  18.106  1.00  0.360          O  
ATOM   3910  CB  PHE A 246      -7.607   2.324  16.743  1.00  0.300          C  
ATOM   3911  CG  PHE A 246      -7.819   0.939  16.450  1.00  0.300          C  
ATOM   3912  CD1 PHE A 246      -8.362   0.037  17.327  1.00  0.300          C  
ATOM   3913  CD2 PHE A 246      -7.505   0.544  15.216  1.00  0.300          C  
ATOM   3914  CE1 PHE A 246      -8.522  -1.231  16.931  1.00  0.300          C  
ATOM   3915  CE2 PHE A 246      -7.671  -0.711  14.807  1.00  0.300          C  
ATOM   3916  CZ  PHE A 246      -8.160  -1.601  15.648  1.00  0.300          C  
ATOM   3917  H   PHE A 246      -7.744   2.764  19.459  1.00  0.260          H  
ATOM   3918  HA  PHE A 246      -5.612   2.056  17.491  1.00  0.250          H  
ATOM   3919 1HB  PHE A 246      -8.521   2.726  17.146  1.00  0.360          H  
ATOM   3920 2HB  PHE A 246      -7.405   2.857  15.813  1.00  0.360          H  
ATOM   3921  HD1 PHE A 246      -8.651   0.337  18.331  1.00  0.360          H  
ATOM   3922  HD2 PHE A 246      -7.096   1.266  14.574  1.00  0.360          H  
ATOM   3923  HE1 PHE A 246      -8.931  -1.954  17.622  1.00  0.360          H  
ATOM   3924  HE2 PHE A 246      -7.385  -1.005  13.816  1.00  0.360          H  
ATOM   3925  HZ  PHE A 246      -8.260  -2.616  15.311  1.00  0.360          H  
ATOM   3926  N   TYR A 247      -5.195   4.398  16.818  1.00  0.220          N  
ATOM   3927  CA  TYR A 247      -4.857   5.767  16.477  1.00  0.290          C  
ATOM   3928  C   TYR A 247      -4.671   5.952  14.981  1.00  0.220          C  
ATOM   3929  O   TYR A 247      -4.234   5.043  14.274  1.00  0.220          O  
ATOM   3930  CB  TYR A 247      -3.589   6.242  17.190  1.00  0.380          C  
ATOM   3931  CG  TYR A 247      -3.686   6.397  18.689  1.00  0.380          C  
ATOM   3932  CD1 TYR A 247      -3.564   5.312  19.527  1.00  0.380          C  
ATOM   3933  CD2 TYR A 247      -3.863   7.663  19.223  1.00  0.380          C  
ATOM   3934  CE1 TYR A 247      -3.637   5.490  20.890  1.00  0.380          C  
ATOM   3935  CE2 TYR A 247      -3.937   7.845  20.573  1.00  0.380          C  
ATOM   3936  CZ  TYR A 247      -3.824   6.764  21.411  1.00  0.380          C  
ATOM   3937  OH  TYR A 247      -3.889   6.939  22.774  1.00  0.380          O  
ATOM   3938  H   TYR A 247      -4.608   3.641  16.451  1.00  0.260          H  
ATOM   3939  HA  TYR A 247      -5.672   6.396  16.801  1.00  0.350          H  
ATOM   3940 1HB  TYR A 247      -2.768   5.555  16.967  1.00  0.450          H  
ATOM   3941 2HB  TYR A 247      -3.326   7.214  16.780  1.00  0.450          H  
ATOM   3942  HD1 TYR A 247      -3.415   4.322  19.110  1.00  0.450          H  
ATOM   3943  HD2 TYR A 247      -3.945   8.517  18.566  1.00  0.450          H  
ATOM   3944  HE1 TYR A 247      -3.548   4.641  21.555  1.00  0.450          H  
ATOM   3945  HE2 TYR A 247      -4.081   8.847  20.981  1.00  0.450          H  
ATOM   3946  HH  TYR A 247      -3.761   6.093  23.212  1.00  0.450          H  
ATOM   3947  N   ALA A 248      -4.982   7.137  14.502  1.00  0.210          N  
ATOM   3948  CA  ALA A 248      -4.683   7.479  13.139  1.00  0.180          C  
ATOM   3949  C   ALA A 248      -3.406   8.283  13.153  1.00  0.240          C  
ATOM   3950  O   ALA A 248      -3.142   9.023  14.104  1.00  0.280          O  
ATOM   3951  CB  ALA A 248      -5.809   8.237  12.481  1.00  0.260          C  
ATOM   3952  H   ALA A 248      -5.405   7.816  15.127  1.00  0.250          H  
ATOM   3953  HA  ALA A 248      -4.516   6.564  12.589  1.00  0.220          H  
ATOM   3954 1HB  ALA A 248      -5.527   8.446  11.473  1.00  0.320          H  
ATOM   3955 2HB  ALA A 248      -6.667   7.630  12.503  1.00  0.320          H  
ATOM   3956 3HB  ALA A 248      -6.018   9.140  12.971  1.00  0.320          H  
ATOM   3957  N   ARG A 249      -2.609   8.164  12.114  1.00  0.250          N  
ATOM   3958  CA  ARG A 249      -1.366   8.904  12.071  1.00  0.340          C  
ATOM   3959  C   ARG A 249      -1.214   9.801  10.878  1.00  0.290          C  
ATOM   3960  O   ARG A 249      -1.282   9.356   9.731  1.00  0.290          O  
ATOM   3961  CB  ARG A 249      -0.182   7.961  12.084  1.00  0.440          C  
ATOM   3962  CG  ARG A 249       1.117   8.676  12.046  1.00  0.440          C  
ATOM   3963  CD  ARG A 249       2.245   7.807  12.226  1.00  0.440          C  
ATOM   3964  NE  ARG A 249       3.452   8.553  12.040  1.00  0.440          N  
ATOM   3965  CZ  ARG A 249       4.056   9.276  12.999  1.00  0.440          C  
ATOM   3966  NH1 ARG A 249       3.545   9.326  14.188  1.00  0.440          N  
ATOM   3967  NH2 ARG A 249       5.154   9.964  12.738  1.00  0.440          N  
ATOM   3968  H   ARG A 249      -2.878   7.528  11.369  1.00  0.300          H  
ATOM   3969  HA  ARG A 249      -1.312   9.523  12.958  1.00  0.410          H  
ATOM   3970 1HB  ARG A 249      -0.208   7.346  12.968  1.00  0.530          H  
ATOM   3971 2HB  ARG A 249      -0.229   7.301  11.218  1.00  0.530          H  
ATOM   3972 1HG  ARG A 249       1.253   9.146  11.068  1.00  0.530          H  
ATOM   3973 2HG  ARG A 249       1.124   9.448  12.817  1.00  0.530          H  
ATOM   3974 1HD  ARG A 249       2.244   7.350  13.214  1.00  0.530          H  
ATOM   3975 2HD  ARG A 249       2.208   7.040  11.473  1.00  0.530          H  
ATOM   3976  HE  ARG A 249       3.868   8.548  11.117  1.00  0.530          H  
ATOM   3977 1HH1 ARG A 249       2.694   8.846  14.404  1.00  0.530          H  
ATOM   3978 2HH1 ARG A 249       3.964   9.924  14.905  1.00  0.530          H  
ATOM   3979 1HH2 ARG A 249       5.552   9.949  11.810  1.00  0.530          H  
ATOM   3980 2HH2 ARG A 249       5.587  10.517  13.469  1.00  0.530          H  
ATOM   3981  N   LYS A 250      -0.983  11.078  11.136  1.00  0.320          N  
ATOM   3982  CA  LYS A 250      -0.795  11.988  10.025  1.00  0.350          C  
ATOM   3983  C   LYS A 250       0.635  11.808   9.564  1.00  0.380          C  
ATOM   3984  O   LYS A 250       1.562  11.965  10.362  1.00  0.540          O  
ATOM   3985  CB  LYS A 250      -1.039  13.452  10.412  1.00  0.480          C  
ATOM   3986  CG  LYS A 250      -2.477  13.805  10.800  1.00  0.480          C  
ATOM   3987  CD  LYS A 250      -2.638  15.324  11.051  1.00  0.480          C  
ATOM   3988  CE  LYS A 250      -4.048  15.675  11.529  1.00  0.480          C  
ATOM   3989  NZ  LYS A 250      -4.278  17.134  11.645  1.00  0.480          N  
ATOM   3990  H   LYS A 250      -0.914  11.381  12.114  1.00  0.380          H  
ATOM   3991  HA  LYS A 250      -1.456  11.714   9.205  1.00  0.420          H  
ATOM   3992 1HB  LYS A 250      -0.400  13.706  11.261  1.00  0.570          H  
ATOM   3993 2HB  LYS A 250      -0.746  14.093   9.582  1.00  0.570          H  
ATOM   3994 1HG  LYS A 250      -3.150  13.512  10.001  1.00  0.570          H  
ATOM   3995 2HG  LYS A 250      -2.741  13.253  11.701  1.00  0.570          H  
ATOM   3996 1HD  LYS A 250      -1.920  15.638  11.816  1.00  0.570          H  
ATOM   3997 2HD  LYS A 250      -2.432  15.877  10.133  1.00  0.570          H  
ATOM   3998 1HE  LYS A 250      -4.780  15.251  10.849  1.00  0.570          H  
ATOM   3999 2HE  LYS A 250      -4.180  15.252  12.514  1.00  0.570          H  
ATOM   4000 1HZ  LYS A 250      -5.210  17.301  11.985  1.00  0.570          H  
ATOM   4001 2HZ  LYS A 250      -3.609  17.524  12.291  1.00  0.570          H  
ATOM   4002 3HZ  LYS A 250      -4.191  17.589  10.723  1.00  0.570          H  
ATOM   4003  N   PHE A 251       0.824  11.475   8.295  1.00  0.390          N  
ATOM   4004  CA  PHE A 251       2.197  11.266   7.815  1.00  0.410          C  
ATOM   4005  C   PHE A 251       2.837  12.486   7.215  1.00  0.430          C  
ATOM   4006  O   PHE A 251       2.170  13.319   6.599  1.00  0.470          O  
ATOM   4007  CB  PHE A 251       2.329  10.202   6.732  1.00  0.570          C  
ATOM   4008  CG  PHE A 251       2.141   8.822   7.143  1.00  0.570          C  
ATOM   4009  CD1 PHE A 251       1.215   8.063   6.517  1.00  0.570          C  
ATOM   4010  CD2 PHE A 251       2.898   8.264   8.145  1.00  0.570          C  
ATOM   4011  CE1 PHE A 251       1.041   6.770   6.850  1.00  0.570          C  
ATOM   4012  CE2 PHE A 251       2.723   6.973   8.493  1.00  0.570          C  
ATOM   4013  CZ  PHE A 251       1.788   6.208   7.841  1.00  0.570          C  
ATOM   4014  H   PHE A 251      -0.006  11.346   7.701  1.00  0.470          H  
ATOM   4015  HA  PHE A 251       2.807  10.969   8.667  1.00  0.490          H  
ATOM   4016 1HB  PHE A 251       1.613  10.418   5.944  1.00  0.680          H  
ATOM   4017 2HB  PHE A 251       3.324  10.281   6.282  1.00  0.680          H  
ATOM   4018  HD1 PHE A 251       0.630   8.505   5.725  1.00  0.680          H  
ATOM   4019  HD2 PHE A 251       3.643   8.859   8.649  1.00  0.680          H  
ATOM   4020  HE1 PHE A 251       0.314   6.194   6.318  1.00  0.680          H  
ATOM   4021  HE2 PHE A 251       3.335   6.545   9.270  1.00  0.680          H  
ATOM   4022  HZ  PHE A 251       1.650   5.163   8.106  1.00  0.680          H  
ATOM   4023  N   THR A 252       4.151  12.551   7.345  1.00  0.450          N  
ATOM   4024  CA  THR A 252       4.932  13.578   6.679  1.00  0.550          C  
ATOM   4025  C   THR A 252       5.343  13.038   5.318  1.00  0.560          C  
ATOM   4026  O   THR A 252       5.827  11.910   5.232  1.00  0.860          O  
ATOM   4027  CB  THR A 252       6.170  13.976   7.516  1.00  0.730          C  
ATOM   4028  OG1 THR A 252       5.736  14.535   8.762  1.00  0.730          O  
ATOM   4029  CG2 THR A 252       7.028  14.998   6.777  1.00  0.730          C  
ATOM   4030  H   THR A 252       4.629  11.833   7.903  1.00  0.540          H  
ATOM   4031  HA  THR A 252       4.310  14.461   6.531  1.00  0.660          H  
ATOM   4032  HB  THR A 252       6.769  13.087   7.719  1.00  0.880          H  
ATOM   4033  HG1 THR A 252       5.295  13.855   9.279  1.00  0.880          H  
ATOM   4034 1HG2 THR A 252       7.886  15.257   7.397  1.00  0.880          H  
ATOM   4035 2HG2 THR A 252       7.383  14.581   5.837  1.00  0.880          H  
ATOM   4036 3HG2 THR A 252       6.439  15.892   6.580  1.00  0.880          H  
ATOM   4037  N   GLY A 253       5.157  13.820   4.253  1.00  0.550          N  
ATOM   4038  CA  GLY A 253       5.557  13.362   2.921  1.00  0.570          C  
ATOM   4039  C   GLY A 253       4.536  13.683   1.848  1.00  0.560          C  
ATOM   4040  O   GLY A 253       3.482  14.258   2.126  1.00  0.680          O  
ATOM   4041  H   GLY A 253       4.733  14.731   4.372  1.00  0.660          H  
ATOM   4042 1HA  GLY A 253       6.523  13.792   2.653  1.00  0.680          H  
ATOM   4043 2HA  GLY A 253       5.683  12.289   2.944  1.00  0.680          H  
ATOM   4044  N   THR A 254       4.868  13.327   0.607  1.00  0.520          N  
ATOM   4045  CA  THR A 254       3.979  13.590  -0.523  1.00  0.530          C  
ATOM   4046  C   THR A 254       3.391  12.280  -1.041  1.00  0.520          C  
ATOM   4047  O   THR A 254       4.110  11.308  -1.308  1.00  0.510          O  
ATOM   4048  CB  THR A 254       4.701  14.334  -1.671  1.00  0.740          C  
ATOM   4049  OG1 THR A 254       5.196  15.591  -1.194  1.00  0.740          O  
ATOM   4050  CG2 THR A 254       3.710  14.624  -2.808  1.00  0.740          C  
ATOM   4051  H   THR A 254       5.770  12.862   0.460  1.00  0.620          H  
ATOM   4052  HA  THR A 254       3.155  14.217  -0.183  1.00  0.640          H  
ATOM   4053  HB  THR A 254       5.528  13.727  -2.044  1.00  0.890          H  
ATOM   4054  HG1 THR A 254       5.900  15.433  -0.560  1.00  0.890          H  
ATOM   4055 1HG2 THR A 254       4.225  15.157  -3.606  1.00  0.890          H  
ATOM   4056 2HG2 THR A 254       3.294  13.709  -3.202  1.00  0.890          H  
ATOM   4057 3HG2 THR A 254       2.901  15.241  -2.426  1.00  0.890          H  
ATOM   4058  N   ARG A 255       2.067  12.247  -1.162  1.00  0.520          N  
ATOM   4059  CA  ARG A 255       1.383  11.044  -1.623  1.00  0.520          C  
ATOM   4060  C   ARG A 255       0.851  11.156  -3.034  1.00  0.480          C  
ATOM   4061  O   ARG A 255       0.251  12.166  -3.422  1.00  0.510          O  
ATOM   4062  CB  ARG A 255       0.212  10.710  -0.740  1.00  0.730          C  
ATOM   4063  CG  ARG A 255      -0.538   9.435  -1.145  1.00  0.730          C  
ATOM   4064  CD  ARG A 255      -1.548   9.160  -0.202  1.00  0.730          C  
ATOM   4065  NE  ARG A 255      -2.576  10.167  -0.275  1.00  0.730          N  
ATOM   4066  CZ  ARG A 255      -3.698  10.135  -1.024  1.00  0.730          C  
ATOM   4067  NH1 ARG A 255      -4.034   9.107  -1.802  1.00  0.730          N  
ATOM   4068  NH2 ARG A 255      -4.472  11.192  -0.936  1.00  0.730          N  
ATOM   4069  H   ARG A 255       1.538  13.073  -0.916  1.00  0.620          H  
ATOM   4070  HA  ARG A 255       2.086  10.214  -1.595  1.00  0.620          H  
ATOM   4071 1HB  ARG A 255       0.558  10.586   0.285  1.00  0.870          H  
ATOM   4072 2HB  ARG A 255      -0.495  11.539  -0.751  1.00  0.870          H  
ATOM   4073 1HG  ARG A 255      -1.044   9.572  -2.099  1.00  0.870          H  
ATOM   4074 2HG  ARG A 255       0.139   8.580  -1.209  1.00  0.870          H  
ATOM   4075 1HD  ARG A 255      -1.989   8.206  -0.371  1.00  0.870          H  
ATOM   4076 2HD  ARG A 255      -1.117   9.185   0.796  1.00  0.870          H  
ATOM   4077  HE  ARG A 255      -2.451  11.014   0.284  1.00  0.870          H  
ATOM   4078 1HH1 ARG A 255      -3.448   8.250  -1.866  1.00  0.870          H  
ATOM   4079 2HH1 ARG A 255      -4.898   9.142  -2.335  1.00  0.870          H  
ATOM   4080 1HH2 ARG A 255      -4.157  11.947  -0.317  1.00  0.870          H  
ATOM   4081 2HH2 ARG A 255      -5.349  11.253  -1.452  1.00  0.870          H  
ATOM   4082  N   PHE A 256       1.014  10.069  -3.774  1.00  0.480          N  
ATOM   4083  CA  PHE A 256       0.548   9.972  -5.134  1.00  0.520          C  
ATOM   4084  C   PHE A 256      -0.460   8.840  -5.312  1.00  0.470          C  
ATOM   4085  O   PHE A 256      -0.138   7.653  -5.150  1.00  0.440          O  
ATOM   4086  CB  PHE A 256       1.748   9.716  -6.010  1.00  0.710          C  
ATOM   4087  CG  PHE A 256       2.772  10.800  -5.893  1.00  0.710          C  
ATOM   4088  CD1 PHE A 256       3.684  10.793  -4.859  1.00  0.710          C  
ATOM   4089  CD2 PHE A 256       2.830  11.815  -6.772  1.00  0.710          C  
ATOM   4090  CE1 PHE A 256       4.581  11.790  -4.720  1.00  0.710          C  
ATOM   4091  CE2 PHE A 256       3.765  12.807  -6.623  1.00  0.710          C  
ATOM   4092  CZ  PHE A 256       4.611  12.780  -5.591  1.00  0.710          C  
ATOM   4093  H   PHE A 256       1.551   9.295  -3.378  1.00  0.580          H  
ATOM   4094  HA  PHE A 256       0.075  10.913  -5.415  1.00  0.620          H  
ATOM   4095 1HB  PHE A 256       2.203   8.768  -5.767  1.00  0.850          H  
ATOM   4096 2HB  PHE A 256       1.388   9.681  -7.013  1.00  0.850          H  
ATOM   4097  HD1 PHE A 256       3.668   9.986  -4.129  1.00  0.850          H  
ATOM   4098  HD2 PHE A 256       2.127  11.830  -7.596  1.00  0.850          H  
ATOM   4099  HE1 PHE A 256       5.277  11.799  -3.889  1.00  0.850          H  
ATOM   4100  HE2 PHE A 256       3.832  13.629  -7.320  1.00  0.850          H  
ATOM   4101  HZ  PHE A 256       5.327  13.571  -5.458  1.00  0.850          H  
ATOM   4102  N   ASP A 257      -1.703   9.178  -5.659  1.00  0.490          N  
ATOM   4103  CA  ASP A 257      -2.700   8.114  -5.807  1.00  0.480          C  
ATOM   4104  C   ASP A 257      -2.605   7.519  -7.186  1.00  0.460          C  
ATOM   4105  O   ASP A 257      -3.316   7.917  -8.115  1.00  0.540          O  
ATOM   4106  CB  ASP A 257      -4.123   8.606  -5.585  1.00  0.680          C  
ATOM   4107  CG  ASP A 257      -5.167   7.443  -5.629  1.00  0.680          C  
ATOM   4108  OD1 ASP A 257      -4.879   6.364  -6.158  1.00  0.680          O  
ATOM   4109  OD2 ASP A 257      -6.247   7.653  -5.118  1.00  0.680          O  
ATOM   4110  H   ASP A 257      -1.955  10.146  -5.794  1.00  0.590          H  
ATOM   4111  HA  ASP A 257      -2.489   7.328  -5.075  1.00  0.580          H  
ATOM   4112 1HB  ASP A 257      -4.188   9.104  -4.624  1.00  0.810          H  
ATOM   4113 2HB  ASP A 257      -4.383   9.335  -6.353  1.00  0.810          H  
ATOM   4114  N   VAL A 258      -1.771   6.513  -7.316  1.00  0.410          N  
ATOM   4115  CA  VAL A 258      -1.469   6.007  -8.635  1.00  0.400          C  
ATOM   4116  C   VAL A 258      -2.473   4.947  -9.030  1.00  0.390          C  
ATOM   4117  O   VAL A 258      -2.294   4.260 -10.034  1.00  0.500          O  
ATOM   4118  CB  VAL A 258      -0.011   5.487  -8.754  1.00  0.560          C  
ATOM   4119  CG1 VAL A 258       0.960   6.617  -8.395  1.00  0.560          C  
ATOM   4120  CG2 VAL A 258       0.235   4.266  -7.901  1.00  0.560          C  
ATOM   4121  H   VAL A 258      -1.314   6.170  -6.459  1.00  0.490          H  
ATOM   4122  HA  VAL A 258      -1.565   6.827  -9.338  1.00  0.480          H  
ATOM   4123  HB  VAL A 258       0.167   5.232  -9.778  1.00  0.680          H  
ATOM   4124 1HG1 VAL A 258       1.983   6.274  -8.521  1.00  0.680          H  
ATOM   4125 2HG1 VAL A 258       0.782   7.471  -9.030  1.00  0.680          H  
ATOM   4126 3HG1 VAL A 258       0.808   6.907  -7.364  1.00  0.680          H  
ATOM   4127 1HG2 VAL A 258       1.260   3.936  -8.040  1.00  0.680          H  
ATOM   4128 2HG2 VAL A 258       0.081   4.507  -6.866  1.00  0.680          H  
ATOM   4129 3HG2 VAL A 258      -0.439   3.458  -8.185  1.00  0.680          H  
ATOM   4130  N   GLY A 259      -3.552   4.821  -8.238  1.00  0.430          N  
ATOM   4131  CA  GLY A 259      -4.636   3.924  -8.555  1.00  0.420          C  
ATOM   4132  C   GLY A 259      -5.522   4.580  -9.615  1.00  0.480          C  
ATOM   4133  O   GLY A 259      -6.415   3.944 -10.181  1.00  0.530          O  
ATOM   4134  H   GLY A 259      -3.671   5.397  -7.388  1.00  0.520          H  
ATOM   4135 1HA  GLY A 259      -4.243   2.973  -8.913  1.00  0.500          H  
ATOM   4136 2HA  GLY A 259      -5.214   3.725  -7.651  1.00  0.500          H  
ATOM   4137  N   THR A 260      -5.285   5.866  -9.899  1.00  0.530          N  
ATOM   4138  CA  THR A 260      -6.069   6.515 -10.932  1.00  0.570          C  
ATOM   4139  C   THR A 260      -5.162   7.129 -11.980  1.00  0.530          C  
ATOM   4140  O   THR A 260      -3.939   7.206 -11.813  1.00  0.500          O  
ATOM   4141  CB  THR A 260      -7.044   7.550 -10.361  1.00  0.780          C  
ATOM   4142  OG1 THR A 260      -7.927   7.963 -11.415  1.00  0.780          O  
ATOM   4143  CG2 THR A 260      -6.307   8.754  -9.803  1.00  0.780          C  
ATOM   4144  H   THR A 260      -4.565   6.382  -9.384  1.00  0.640          H  
ATOM   4145  HA  THR A 260      -6.668   5.761 -11.440  1.00  0.680          H  
ATOM   4146  HB  THR A 260      -7.628   7.084  -9.566  1.00  0.940          H  
ATOM   4147  HG1 THR A 260      -8.733   8.331 -11.029  1.00  0.940          H  
ATOM   4148 1HG2 THR A 260      -7.025   9.468  -9.405  1.00  0.940          H  
ATOM   4149 2HG2 THR A 260      -5.638   8.432  -9.004  1.00  0.940          H  
ATOM   4150 3HG2 THR A 260      -5.740   9.223 -10.581  1.00  0.940          H  
ATOM   4151  N   LYS A 261      -5.765   7.601 -13.061  1.00  0.600          N  
ATOM   4152  CA  LYS A 261      -4.977   8.110 -14.176  1.00  0.580          C  
ATOM   4153  C   LYS A 261      -4.221   9.369 -13.808  1.00  0.580          C  
ATOM   4154  O   LYS A 261      -3.014   9.459 -14.038  1.00  0.600          O  
ATOM   4155  CB  LYS A 261      -5.888   8.370 -15.380  1.00  0.820          C  
ATOM   4156  CG  LYS A 261      -6.467   7.086 -16.032  1.00  0.820          C  
ATOM   4157  CD  LYS A 261      -7.344   7.412 -17.247  1.00  0.820          C  
ATOM   4158  CE  LYS A 261      -7.927   6.181 -17.923  1.00  0.820          C  
ATOM   4159  NZ  LYS A 261      -8.991   5.524 -17.128  1.00  0.820          N  
ATOM   4160  H   LYS A 261      -6.780   7.570 -13.089  1.00  0.720          H  
ATOM   4161  HA  LYS A 261      -4.241   7.355 -14.453  1.00  0.700          H  
ATOM   4162 1HB  LYS A 261      -6.719   9.012 -15.086  1.00  0.980          H  
ATOM   4163 2HB  LYS A 261      -5.322   8.899 -16.144  1.00  0.980          H  
ATOM   4164 1HG  LYS A 261      -5.636   6.467 -16.376  1.00  0.980          H  
ATOM   4165 2HG  LYS A 261      -7.037   6.519 -15.297  1.00  0.980          H  
ATOM   4166 1HD  LYS A 261      -8.144   8.102 -16.972  1.00  0.980          H  
ATOM   4167 2HD  LYS A 261      -6.734   7.868 -17.987  1.00  0.980          H  
ATOM   4168 1HE  LYS A 261      -8.340   6.478 -18.888  1.00  0.980          H  
ATOM   4169 2HE  LYS A 261      -7.135   5.464 -18.083  1.00  0.980          H  
ATOM   4170 1HZ  LYS A 261      -9.316   4.711 -17.625  1.00  0.980          H  
ATOM   4171 2HZ  LYS A 261      -8.611   5.199 -16.240  1.00  0.980          H  
ATOM   4172 3HZ  LYS A 261      -9.756   6.156 -16.968  1.00  0.980          H  
ATOM   4173  N   SER A 262      -4.909  10.338 -13.207  1.00  0.630          N  
ATOM   4174  CA  SER A 262      -4.263  11.602 -12.884  1.00  0.730          C  
ATOM   4175  C   SER A 262      -3.143  11.481 -11.858  1.00  0.690          C  
ATOM   4176  O   SER A 262      -2.129  12.174 -11.969  1.00  0.930          O  
ATOM   4177  CB  SER A 262      -5.304  12.572 -12.374  1.00  0.980          C  
ATOM   4178  OG  SER A 262      -5.880  12.080 -11.195  1.00  0.980          O  
ATOM   4179  H   SER A 262      -5.891  10.220 -13.007  1.00  0.760          H  
ATOM   4180  HA  SER A 262      -3.838  12.009 -13.801  1.00  0.880          H  
ATOM   4181 1HB  SER A 262      -4.842  13.542 -12.182  1.00  1.180          H  
ATOM   4182 2HB  SER A 262      -6.076  12.721 -13.134  1.00  1.180          H  
ATOM   4183  HG  SER A 262      -6.493  12.766 -10.888  1.00  1.180          H  
ATOM   4184  N   GLY A 263      -3.284  10.568 -10.908  1.00  0.570          N  
ATOM   4185  CA  GLY A 263      -2.274  10.359  -9.885  1.00  0.540          C  
ATOM   4186  C   GLY A 263      -1.051   9.652 -10.446  1.00  0.500          C  
ATOM   4187  O   GLY A 263       0.078   9.990 -10.083  1.00  0.500          O  
ATOM   4188  H   GLY A 263      -4.147  10.049 -10.881  1.00  0.680          H  
ATOM   4189 1HA  GLY A 263      -1.978  11.326  -9.484  1.00  0.650          H  
ATOM   4190 2HA  GLY A 263      -2.695   9.815  -9.066  1.00  0.650          H  
ATOM   4191  N   PHE A 264      -1.273   8.667 -11.329  1.00  0.490          N  
ATOM   4192  CA  PHE A 264      -0.199   7.930 -11.980  1.00  0.470          C  
ATOM   4193  C   PHE A 264       0.668   8.935 -12.738  1.00  0.510          C  
ATOM   4194  O   PHE A 264       1.900   8.918 -12.640  1.00  0.500          O  
ATOM   4195  CB  PHE A 264      -0.775   6.843 -12.895  1.00  0.670          C  
ATOM   4196  CG  PHE A 264       0.255   5.962 -13.557  1.00  0.670          C  
ATOM   4197  CD1 PHE A 264       0.806   4.876 -12.864  1.00  0.670          C  
ATOM   4198  CD2 PHE A 264       0.686   6.204 -14.854  1.00  0.670          C  
ATOM   4199  CE1 PHE A 264       1.756   4.069 -13.449  1.00  0.670          C  
ATOM   4200  CE2 PHE A 264       1.641   5.391 -15.438  1.00  0.670          C  
ATOM   4201  CZ  PHE A 264       2.174   4.324 -14.731  1.00  0.670          C  
ATOM   4202  H   PHE A 264      -2.236   8.379 -11.536  1.00  0.590          H  
ATOM   4203  HA  PHE A 264       0.416   7.447 -11.230  1.00  0.560          H  
ATOM   4204 1HB  PHE A 264      -1.445   6.203 -12.304  1.00  0.800          H  
ATOM   4205 2HB  PHE A 264      -1.386   7.305 -13.672  1.00  0.800          H  
ATOM   4206  HD1 PHE A 264       0.480   4.666 -11.855  1.00  0.800          H  
ATOM   4207  HD2 PHE A 264       0.269   7.046 -15.413  1.00  0.800          H  
ATOM   4208  HE1 PHE A 264       2.182   3.229 -12.892  1.00  0.800          H  
ATOM   4209  HE2 PHE A 264       1.979   5.590 -16.456  1.00  0.800          H  
ATOM   4210  HZ  PHE A 264       2.934   3.686 -15.189  1.00  0.800          H  
ATOM   4211  N   ILE A 265       0.005   9.832 -13.478  1.00  0.580          N  
ATOM   4212  CA  ILE A 265       0.666  10.872 -14.253  1.00  0.620          C  
ATOM   4213  C   ILE A 265       1.460  11.787 -13.327  1.00  0.620          C  
ATOM   4214  O   ILE A 265       2.617  12.103 -13.618  1.00  0.620          O  
ATOM   4215  CB  ILE A 265      -0.402  11.662 -15.025  1.00  0.850          C  
ATOM   4216  CG1 ILE A 265      -1.013  10.724 -16.092  1.00  0.850          C  
ATOM   4217  CG2 ILE A 265       0.225  12.956 -15.672  1.00  0.850          C  
ATOM   4218  CD1 ILE A 265      -2.306  11.201 -16.647  1.00  0.850          C  
ATOM   4219  H   ILE A 265      -1.019   9.769 -13.519  1.00  0.700          H  
ATOM   4220  HA  ILE A 265       1.351  10.403 -14.954  1.00  0.740          H  
ATOM   4221  HB  ILE A 265      -1.201  11.947 -14.346  1.00  1.020          H  
ATOM   4222 1HG1 ILE A 265      -0.306  10.643 -16.913  1.00  1.020          H  
ATOM   4223 2HG1 ILE A 265      -1.162   9.733 -15.672  1.00  1.020          H  
ATOM   4224 1HG2 ILE A 265      -0.531  13.504 -16.209  1.00  1.020          H  
ATOM   4225 2HG2 ILE A 265       0.633  13.600 -14.898  1.00  1.020          H  
ATOM   4226 3HG2 ILE A 265       1.024  12.674 -16.361  1.00  1.020          H  
ATOM   4227 1HD1 ILE A 265      -2.652  10.510 -17.389  1.00  1.020          H  
ATOM   4228 2HD1 ILE A 265      -3.031  11.264 -15.852  1.00  1.020          H  
ATOM   4229 3HD1 ILE A 265      -2.201  12.137 -17.069  1.00  1.020          H  
ATOM   4230  N   LYS A 266       0.846  12.226 -12.221  1.00  0.610          N  
ATOM   4231  CA  LYS A 266       1.530  13.073 -11.258  1.00  0.630          C  
ATOM   4232  C   LYS A 266       2.810  12.435 -10.772  1.00  0.590          C  
ATOM   4233  O   LYS A 266       3.865  13.078 -10.728  1.00  0.590          O  
ATOM   4234  CB  LYS A 266       0.661  13.292 -10.012  1.00  0.870          C  
ATOM   4235  CG  LYS A 266       1.272  14.222  -8.983  1.00  0.870          C  
ATOM   4236  CD  LYS A 266       0.351  14.405  -7.747  1.00  0.870          C  
ATOM   4237  CE  LYS A 266       0.979  15.335  -6.680  1.00  0.870          C  
ATOM   4238  NZ  LYS A 266       0.116  15.461  -5.463  1.00  0.870          N  
ATOM   4239  H   LYS A 266      -0.137  11.989 -12.056  1.00  0.730          H  
ATOM   4240  HA  LYS A 266       1.783  14.015 -11.733  1.00  0.760          H  
ATOM   4241 1HB  LYS A 266      -0.330  13.625 -10.288  1.00  1.050          H  
ATOM   4242 2HB  LYS A 266       0.530  12.346  -9.509  1.00  1.050          H  
ATOM   4243 1HG  LYS A 266       2.193  13.819  -8.681  1.00  1.050          H  
ATOM   4244 2HG  LYS A 266       1.494  15.152  -9.447  1.00  1.050          H  
ATOM   4245 1HD  LYS A 266      -0.605  14.820  -8.068  1.00  1.050          H  
ATOM   4246 2HD  LYS A 266       0.167  13.433  -7.290  1.00  1.050          H  
ATOM   4247 1HE  LYS A 266       1.941  14.946  -6.379  1.00  1.050          H  
ATOM   4248 2HE  LYS A 266       1.119  16.322  -7.109  1.00  1.050          H  
ATOM   4249 1HZ  LYS A 266       0.560  16.079  -4.800  1.00  1.050          H  
ATOM   4250 2HZ  LYS A 266      -0.786  15.837  -5.717  1.00  1.050          H  
ATOM   4251 3HZ  LYS A 266      -0.008  14.542  -5.033  1.00  1.050          H  
ATOM   4252  N   ALA A 267       2.703  11.173 -10.363  1.00  0.550          N  
ATOM   4253  CA  ALA A 267       3.815  10.428  -9.826  1.00  0.500          C  
ATOM   4254  C   ALA A 267       4.936  10.277 -10.833  1.00  0.490          C  
ATOM   4255  O   ALA A 267       6.110  10.434 -10.473  1.00  0.520          O  
ATOM   4256  CB  ALA A 267       3.307   9.095  -9.372  1.00  0.720          C  
ATOM   4257  H   ALA A 267       1.786  10.716 -10.411  1.00  0.660          H  
ATOM   4258  HA  ALA A 267       4.211  10.971  -8.976  1.00  0.600          H  
ATOM   4259 1HB  ALA A 267       4.083   8.539  -8.928  1.00  0.860          H  
ATOM   4260 2HB  ALA A 267       2.546   9.239  -8.679  1.00  0.860          H  
ATOM   4261 3HB  ALA A 267       2.899   8.567 -10.223  1.00  0.860          H  
ATOM   4262  N   ASN A 268       4.589  10.038 -12.103  1.00  0.490          N  
ATOM   4263  CA  ASN A 268       5.587   9.908 -13.148  1.00  0.490          C  
ATOM   4264  C   ASN A 268       6.301  11.247 -13.365  1.00  0.580          C  
ATOM   4265  O   ASN A 268       7.522  11.271 -13.512  1.00  0.620          O  
ATOM   4266  CB  ASN A 268       4.944   9.416 -14.432  1.00  0.690          C  
ATOM   4267  CG  ASN A 268       5.938   9.050 -15.517  1.00  0.690          C  
ATOM   4268  OD1 ASN A 268       6.659   8.035 -15.476  1.00  0.690          O  
ATOM   4269  ND2 ASN A 268       6.010   9.886 -16.505  1.00  0.690          N  
ATOM   4270  H   ASN A 268       3.602   9.865 -12.329  1.00  0.590          H  
ATOM   4271  HA  ASN A 268       6.332   9.180 -12.828  1.00  0.590          H  
ATOM   4272 1HB  ASN A 268       4.326   8.541 -14.207  1.00  0.820          H  
ATOM   4273 2HB  ASN A 268       4.273  10.191 -14.812  1.00  0.820          H  
ATOM   4274 1HD2 ASN A 268       6.646   9.699 -17.249  1.00  0.820          H  
ATOM   4275 2HD2 ASN A 268       5.443  10.710 -16.507  1.00  0.820          H  
ATOM   4276  N   LEU A 269       5.549  12.359 -13.407  1.00  0.660          N  
ATOM   4277  CA  LEU A 269       6.145  13.684 -13.613  1.00  0.790          C  
ATOM   4278  C   LEU A 269       7.082  14.065 -12.476  1.00  0.780          C  
ATOM   4279  O   LEU A 269       8.194  14.560 -12.700  1.00  0.870          O  
ATOM   4280  CB  LEU A 269       5.022  14.731 -13.677  1.00  1.050          C  
ATOM   4281  CG  LEU A 269       4.120  14.719 -14.916  1.00  1.050          C  
ATOM   4282  CD1 LEU A 269       2.886  15.609 -14.629  1.00  1.050          C  
ATOM   4283  CD2 LEU A 269       4.914  15.238 -16.128  1.00  1.050          C  
ATOM   4284  H   LEU A 269       4.529  12.275 -13.324  1.00  0.790          H  
ATOM   4285  HA  LEU A 269       6.716  13.666 -14.534  1.00  0.950          H  
ATOM   4286 1HB  LEU A 269       4.377  14.583 -12.812  1.00  1.260          H  
ATOM   4287 2HB  LEU A 269       5.470  15.721 -13.596  1.00  1.260          H  
ATOM   4288  HG  LEU A 269       3.777  13.709 -15.126  1.00  1.260          H  
ATOM   4289 1HD1 LEU A 269       2.232  15.619 -15.497  1.00  1.260          H  
ATOM   4290 2HD1 LEU A 269       2.345  15.204 -13.778  1.00  1.260          H  
ATOM   4291 3HD1 LEU A 269       3.195  16.607 -14.394  1.00  1.260          H  
ATOM   4292 1HD2 LEU A 269       4.276  15.231 -16.986  1.00  1.260          H  
ATOM   4293 2HD2 LEU A 269       5.259  16.253 -15.937  1.00  1.260          H  
ATOM   4294 3HD2 LEU A 269       5.770  14.602 -16.326  1.00  1.260          H  
ATOM   4295  N   PHE A 270       6.641  13.794 -11.253  1.00  0.700          N  
ATOM   4296  CA  PHE A 270       7.411  14.053 -10.056  1.00  0.700          C  
ATOM   4297  C   PHE A 270       8.708  13.263 -10.100  1.00  0.670          C  
ATOM   4298  O   PHE A 270       9.803  13.829  -9.975  1.00  0.740          O  
ATOM   4299  CB  PHE A 270       6.564  13.663  -8.855  1.00  0.980          C  
ATOM   4300  CG  PHE A 270       7.181  13.780  -7.529  1.00  0.980          C  
ATOM   4301  CD1 PHE A 270       7.245  15.003  -6.880  1.00  0.980          C  
ATOM   4302  CD2 PHE A 270       7.667  12.654  -6.888  1.00  0.980          C  
ATOM   4303  CE1 PHE A 270       7.776  15.092  -5.613  1.00  0.980          C  
ATOM   4304  CE2 PHE A 270       8.194  12.748  -5.635  1.00  0.980          C  
ATOM   4305  CZ  PHE A 270       8.248  13.958  -4.988  1.00  0.980          C  
ATOM   4306  H   PHE A 270       5.698  13.408 -11.142  1.00  0.840          H  
ATOM   4307  HA  PHE A 270       7.647  15.116 -10.011  1.00  0.840          H  
ATOM   4308 1HB  PHE A 270       5.664  14.275  -8.860  1.00  1.180          H  
ATOM   4309 2HB  PHE A 270       6.232  12.636  -8.977  1.00  1.180          H  
ATOM   4310  HD1 PHE A 270       6.860  15.890  -7.374  1.00  1.180          H  
ATOM   4311  HD2 PHE A 270       7.616  11.681  -7.384  1.00  1.180          H  
ATOM   4312  HE1 PHE A 270       7.818  16.057  -5.103  1.00  1.180          H  
ATOM   4313  HE2 PHE A 270       8.566  11.870  -5.155  1.00  1.180          H  
ATOM   4314  HZ  PHE A 270       8.667  14.021  -3.984  1.00  1.180          H  
ATOM   4315  N   THR A 271       8.574  11.953 -10.341  1.00  0.600          N  
ATOM   4316  CA  THR A 271       9.683  11.022 -10.391  1.00  0.600          C  
ATOM   4317  C   THR A 271      10.662  11.451 -11.478  1.00  0.670          C  
ATOM   4318  O   THR A 271      11.877  11.406 -11.273  1.00  0.740          O  
ATOM   4319  CB  THR A 271       9.172   9.580 -10.646  1.00  0.840          C  
ATOM   4320  OG1 THR A 271       8.286   9.192  -9.585  1.00  0.840          O  
ATOM   4321  CG2 THR A 271      10.337   8.587 -10.676  1.00  0.840          C  
ATOM   4322  H   THR A 271       7.641  11.563 -10.464  1.00  0.720          H  
ATOM   4323  HA  THR A 271      10.198  11.042  -9.432  1.00  0.720          H  
ATOM   4324  HB  THR A 271       8.635   9.552 -11.588  1.00  1.010          H  
ATOM   4325  HG1 THR A 271       7.447   9.689  -9.680  1.00  1.010          H  
ATOM   4326 1HG2 THR A 271       9.945   7.585 -10.852  1.00  1.010          H  
ATOM   4327 2HG2 THR A 271      11.033   8.841 -11.466  1.00  1.010          H  
ATOM   4328 3HG2 THR A 271      10.858   8.611  -9.721  1.00  1.010          H  
ATOM   4329  N   ALA A 272      10.138  11.849 -12.645  1.00  0.700          N  
ATOM   4330  CA  ALA A 272      10.946  12.267 -13.779  1.00  0.830          C  
ATOM   4331  C   ALA A 272      11.869  13.422 -13.462  1.00  0.900          C  
ATOM   4332  O   ALA A 272      13.025  13.414 -13.867  1.00  1.120          O  
ATOM   4333  CB  ALA A 272      10.030  12.717 -14.897  1.00  1.110          C  
ATOM   4334  H   ALA A 272       9.124  11.823 -12.768  1.00  0.840          H  
ATOM   4335  HA  ALA A 272      11.554  11.425 -14.098  1.00  1.000          H  
ATOM   4336 1HB  ALA A 272      10.610  13.032 -15.731  1.00  1.330          H  
ATOM   4337 2HB  ALA A 272       9.369  11.900 -15.181  1.00  1.330          H  
ATOM   4338 3HB  ALA A 272       9.438  13.553 -14.561  1.00  1.330          H  
ATOM   4339  N   LEU A 273      11.393  14.404 -12.717  1.00  0.840          N  
ATOM   4340  CA  LEU A 273      12.259  15.521 -12.397  1.00  0.990          C  
ATOM   4341  C   LEU A 273      13.205  15.190 -11.252  1.00  1.060          C  
ATOM   4342  O   LEU A 273      14.336  15.681 -11.217  1.00  1.300          O  
ATOM   4343  CB  LEU A 273      11.401  16.748 -12.104  1.00  1.330          C  
ATOM   4344  CG  LEU A 273      10.615  17.319 -13.333  1.00  1.330          C  
ATOM   4345  CD1 LEU A 273       9.669  18.296 -12.870  1.00  1.330          C  
ATOM   4346  CD2 LEU A 273      11.543  18.012 -14.303  1.00  1.330          C  
ATOM   4347  H   LEU A 273      10.406  14.395 -12.428  1.00  1.010          H  
ATOM   4348  HA  LEU A 273      12.876  15.725 -13.266  1.00  1.190          H  
ATOM   4349 1HB  LEU A 273      10.667  16.469 -11.341  1.00  1.590          H  
ATOM   4350 2HB  LEU A 273      12.034  17.531 -11.701  1.00  1.590          H  
ATOM   4351  HG  LEU A 273      10.079  16.509 -13.830  1.00  1.590          H  
ATOM   4352 1HD1 LEU A 273       9.107  18.691 -13.717  1.00  1.590          H  
ATOM   4353 2HD1 LEU A 273       9.013  17.788 -12.196  1.00  1.590          H  
ATOM   4354 3HD1 LEU A 273      10.178  19.112 -12.357  1.00  1.590          H  
ATOM   4355 1HD2 LEU A 273      10.972  18.419 -15.130  1.00  1.590          H  
ATOM   4356 2HD2 LEU A 273      12.037  18.823 -13.789  1.00  1.590          H  
ATOM   4357 3HD2 LEU A 273      12.277  17.325 -14.686  1.00  1.590          H  
ATOM   4358  N   ASN A 274      12.758  14.346 -10.322  1.00  0.970          N  
ATOM   4359  CA  ASN A 274      13.602  13.956  -9.205  1.00  1.130          C  
ATOM   4360  C   ASN A 274      14.707  12.981  -9.613  1.00  1.230          C  
ATOM   4361  O   ASN A 274      15.769  12.959  -8.998  1.00  1.490          O  
ATOM   4362  CB  ASN A 274      12.782  13.363  -8.094  1.00  1.520          C  
ATOM   4363  CG  ASN A 274      11.973  14.373  -7.388  1.00  1.520          C  
ATOM   4364  OD1 ASN A 274      12.208  15.587  -7.436  1.00  1.520          O  
ATOM   4365  ND2 ASN A 274      11.013  13.889  -6.705  1.00  1.520          N  
ATOM   4366  H   ASN A 274      11.790  14.014 -10.366  1.00  1.160          H  
ATOM   4367  HA  ASN A 274      14.094  14.851  -8.826  1.00  1.360          H  
ATOM   4368 1HB  ASN A 274      12.110  12.609  -8.511  1.00  1.820          H  
ATOM   4369 2HB  ASN A 274      13.435  12.866  -7.381  1.00  1.820          H  
ATOM   4370 1HD2 ASN A 274      10.407  14.500  -6.192  1.00  1.820          H  
ATOM   4371 2HD2 ASN A 274      10.872  12.900  -6.690  1.00  1.820          H  
ATOM   4372  N   ASN A 275      14.470  12.169 -10.639  1.00  1.160          N  
ATOM   4373  CA  ASN A 275      15.452  11.199 -11.091  1.00  1.320          C  
ATOM   4374  C   ASN A 275      16.479  11.861 -12.046  1.00  1.280          C  
ATOM   4375  O   ASN A 275      16.190  12.266 -13.179  1.00  1.600          O  
ATOM   4376  CB  ASN A 275      14.760  10.003 -11.712  1.00  1.780          C  
ATOM   4377  CG  ASN A 275      15.711   8.873 -12.045  1.00  1.780          C  
ATOM   4378  OD1 ASN A 275      16.888   9.061 -12.417  1.00  1.780          O  
ATOM   4379  ND2 ASN A 275      15.208   7.662 -11.901  1.00  1.780          N  
ATOM   4380  H   ASN A 275      13.549  12.183 -11.079  1.00  1.390          H  
ATOM   4381  HA  ASN A 275      16.005  10.845 -10.222  1.00  1.580          H  
ATOM   4382 1HB  ASN A 275      14.000   9.632 -11.022  1.00  2.140          H  
ATOM   4383 2HB  ASN A 275      14.236  10.323 -12.615  1.00  2.140          H  
ATOM   4384 1HD2 ASN A 275      15.772   6.854 -12.083  1.00  2.140          H  
ATOM   4385 2HD2 ASN A 275      14.260   7.547 -11.595  1.00  2.140          H  
ATOM   4386  N   LYS A 276      17.715  11.988 -11.590  1.00  1.420          N  
ATOM   4387  CA  LYS A 276      18.772  12.684 -12.330  1.00  1.540          C  
ATOM   4388  C   LYS A 276      19.054  12.095 -13.708  1.00  1.320          C  
ATOM   4389  O   LYS A 276      19.532  12.807 -14.609  1.00  1.440          O  
ATOM   4390  CB  LYS A 276      20.083  12.653 -11.528  1.00  2.110          C  
ATOM   4391  CG  LYS A 276      20.746  11.248 -11.448  1.00  2.110          C  
ATOM   4392  CD  LYS A 276      22.035  11.248 -10.630  1.00  2.110          C  
ATOM   4393  CE  LYS A 276      22.649   9.822 -10.505  1.00  2.110          C  
ATOM   4394  NZ  LYS A 276      23.179   9.267 -11.821  1.00  2.110          N  
ATOM   4395  H   LYS A 276      17.909  11.635 -10.662  1.00  1.700          H  
ATOM   4396  HA  LYS A 276      18.460  13.721 -12.466  1.00  1.850          H  
ATOM   4397 1HB  LYS A 276      20.801  13.335 -11.981  1.00  2.530          H  
ATOM   4398 2HB  LYS A 276      19.896  12.999 -10.511  1.00  2.530          H  
ATOM   4399 1HG  LYS A 276      20.047  10.524 -11.031  1.00  2.530          H  
ATOM   4400 2HG  LYS A 276      21.009  10.928 -12.449  1.00  2.530          H  
ATOM   4401 1HD  LYS A 276      22.763  11.903 -11.111  1.00  2.530          H  
ATOM   4402 2HD  LYS A 276      21.833  11.632  -9.631  1.00  2.530          H  
ATOM   4403 1HE  LYS A 276      23.469   9.864  -9.791  1.00  2.530          H  
ATOM   4404 2HE  LYS A 276      21.886   9.143 -10.126  1.00  2.530          H  
ATOM   4405 1HZ  LYS A 276      23.562   8.352 -11.662  1.00  2.530          H  
ATOM   4406 2HZ  LYS A 276      22.433   9.179 -12.544  1.00  2.530          H  
ATOM   4407 3HZ  LYS A 276      23.896   9.870 -12.178  1.00  2.530          H  
ATOM   4408  N   ASP A 277      18.688  10.839 -13.934  1.00  1.280          N  
ATOM   4409  CA  ASP A 277      19.042  10.214 -15.194  1.00  1.260          C  
ATOM   4410  C   ASP A 277      18.070  10.570 -16.293  1.00  0.930          C  
ATOM   4411  O   ASP A 277      18.201  10.123 -17.432  1.00  0.980          O  
ATOM   4412  CB  ASP A 277      19.139   8.703 -15.019  1.00  1.770          C  
ATOM   4413  CG  ASP A 277      20.329   8.282 -14.097  1.00  1.770          C  
ATOM   4414  OD1 ASP A 277      21.304   9.018 -13.966  1.00  1.770          O  
ATOM   4415  OD2 ASP A 277      20.241   7.230 -13.528  1.00  1.770          O  
ATOM   4416  H   ASP A 277      18.197  10.301 -13.215  1.00  1.540          H  
ATOM   4417  HA  ASP A 277      20.026  10.579 -15.488  1.00  1.510          H  
ATOM   4418 1HB  ASP A 277      18.208   8.332 -14.590  1.00  2.130          H  
ATOM   4419 2HB  ASP A 277      19.263   8.235 -15.993  1.00  2.130          H  
ATOM   4420  N   ILE A 278      17.102  11.400 -15.959  1.00  0.830          N  
ATOM   4421  CA  ILE A 278      16.072  11.802 -16.876  1.00  0.970          C  
ATOM   4422  C   ILE A 278      16.346  13.111 -17.613  1.00  1.210          C  
ATOM   4423  O   ILE A 278      15.611  13.402 -18.566  1.00  1.960          O  
ATOM   4424  CB  ILE A 278      14.705  11.771 -16.161  1.00  1.300          C  
ATOM   4425  CG1 ILE A 278      14.113  10.331 -16.117  1.00  1.300          C  
ATOM   4426  CG2 ILE A 278      13.733  12.651 -16.794  1.00  1.300          C  
ATOM   4427  CD1 ILE A 278      14.985   9.264 -15.560  1.00  1.300          C  
ATOM   4428  H   ILE A 278      17.037  11.738 -14.992  1.00  1.000          H  
ATOM   4429  HA  ILE A 278      16.012  11.036 -17.646  1.00  1.160          H  
ATOM   4430  HB  ILE A 278      14.829  12.096 -15.137  1.00  1.560          H  
ATOM   4431 1HG1 ILE A 278      13.234  10.377 -15.486  1.00  1.560          H  
ATOM   4432 2HG1 ILE A 278      13.814  10.037 -17.116  1.00  1.560          H  
ATOM   4433 1HG2 ILE A 278      12.827  12.585 -16.238  1.00  1.560          H  
ATOM   4434 2HG2 ILE A 278      14.090  13.676 -16.758  1.00  1.560          H  
ATOM   4435 3HG2 ILE A 278      13.549  12.345 -17.824  1.00  1.560          H  
ATOM   4436 1HD1 ILE A 278      14.453   8.352 -15.540  1.00  1.560          H  
ATOM   4437 2HD1 ILE A 278      15.851   9.125 -16.165  1.00  1.560          H  
ATOM   4438 3HD1 ILE A 278      15.271   9.534 -14.579  1.00  1.560          H  
ATOM   4439  N   SER A 279      17.366  13.891 -17.211  1.00  1.160          N  
ATOM   4440  CA  SER A 279      17.641  15.172 -17.865  1.00  1.250          C  
ATOM   4441  C   SER A 279      16.524  16.143 -17.542  1.00  1.230          C  
ATOM   4442  O   SER A 279      15.692  16.497 -18.384  1.00  1.220          O  
ATOM   4443  CB  SER A 279      17.815  15.021 -19.369  1.00  1.710          C  
ATOM   4444  OG  SER A 279      18.498  16.125 -19.902  1.00  1.710          O  
ATOM   4445  H   SER A 279      17.949  13.584 -16.424  1.00  1.390          H  
ATOM   4446  HA  SER A 279      18.571  15.575 -17.462  1.00  1.500          H  
ATOM   4447 1HB  SER A 279      18.361  14.107 -19.591  1.00  2.060          H  
ATOM   4448 2HB  SER A 279      16.852  14.950 -19.859  1.00  2.060          H  
ATOM   4449  HG  SER A 279      18.477  15.997 -20.884  1.00  2.060          H  
ATOM   4450  N   LYS A 280      16.513  16.561 -16.276  1.00  1.300          N  
ATOM   4451  CA  LYS A 280      15.505  17.443 -15.717  1.00  1.320          C  
ATOM   4452  C   LYS A 280      15.206  18.599 -16.664  1.00  1.240          C  
ATOM   4453  O   LYS A 280      14.047  18.955 -16.829  1.00  1.250          O  
ATOM   4454  CB  LYS A 280      15.979  17.967 -14.353  1.00  1.840          C  
ATOM   4455  CG  LYS A 280      14.966  18.799 -13.597  1.00  1.840          C  
ATOM   4456  CD  LYS A 280      15.488  19.273 -12.248  1.00  1.840          C  
ATOM   4457  CE  LYS A 280      14.443  20.124 -11.509  1.00  1.840          C  
ATOM   4458  NZ  LYS A 280      14.950  20.601 -10.183  1.00  1.840          N  
ATOM   4459  H   LYS A 280      17.239  16.209 -15.667  1.00  1.560          H  
ATOM   4460  HA  LYS A 280      14.586  16.871 -15.576  1.00  1.580          H  
ATOM   4461 1HB  LYS A 280      16.242  17.118 -13.716  1.00  2.210          H  
ATOM   4462 2HB  LYS A 280      16.875  18.571 -14.485  1.00  2.210          H  
ATOM   4463 1HG  LYS A 280      14.624  19.637 -14.192  1.00  2.210          H  
ATOM   4464 2HG  LYS A 280      14.138  18.153 -13.384  1.00  2.210          H  
ATOM   4465 1HD  LYS A 280      15.729  18.400 -11.633  1.00  2.210          H  
ATOM   4466 2HD  LYS A 280      16.394  19.860 -12.392  1.00  2.210          H  
ATOM   4467 1HE  LYS A 280      14.185  20.985 -12.117  1.00  2.210          H  
ATOM   4468 2HE  LYS A 280      13.546  19.525 -11.350  1.00  2.210          H  
ATOM   4469 1HZ  LYS A 280      14.235  21.153  -9.720  1.00  2.210          H  
ATOM   4470 2HZ  LYS A 280      15.182  19.803  -9.605  1.00  2.210          H  
ATOM   4471 3HZ  LYS A 280      15.774  21.168 -10.318  1.00  2.210          H  
ATOM   4472  N   LYS A 281      16.232  19.193 -17.284  1.00  1.180          N  
ATOM   4473  CA  LYS A 281      16.003  20.302 -18.197  1.00  1.150          C  
ATOM   4474  C   LYS A 281      15.057  19.917 -19.333  1.00  1.100          C  
ATOM   4475  O   LYS A 281      14.207  20.718 -19.724  1.00  1.090          O  
ATOM   4476  CB  LYS A 281      17.321  20.805 -18.790  1.00  1.620          C  
ATOM   4477  CG  LYS A 281      17.175  22.021 -19.733  1.00  1.620          C  
ATOM   4478  CD  LYS A 281      18.545  22.511 -20.232  1.00  1.620          C  
ATOM   4479  CE  LYS A 281      18.443  23.802 -21.074  1.00  1.620          C  
ATOM   4480  NZ  LYS A 281      17.727  23.595 -22.381  1.00  1.620          N  
ATOM   4481  H   LYS A 281      17.173  18.868 -17.110  1.00  1.420          H  
ATOM   4482  HA  LYS A 281      15.542  21.114 -17.642  1.00  1.380          H  
ATOM   4483 1HB  LYS A 281      17.999  21.078 -17.984  1.00  1.950          H  
ATOM   4484 2HB  LYS A 281      17.790  19.998 -19.356  1.00  1.950          H  
ATOM   4485 1HG  LYS A 281      16.560  21.745 -20.595  1.00  1.950          H  
ATOM   4486 2HG  LYS A 281      16.674  22.829 -19.200  1.00  1.950          H  
ATOM   4487 1HD  LYS A 281      19.195  22.701 -19.378  1.00  1.950          H  
ATOM   4488 2HD  LYS A 281      19.000  21.732 -20.844  1.00  1.950          H  
ATOM   4489 1HE  LYS A 281      17.912  24.559 -20.500  1.00  1.950          H  
ATOM   4490 2HE  LYS A 281      19.451  24.159 -21.282  1.00  1.950          H  
ATOM   4491 1HZ  LYS A 281      17.686  24.458 -22.895  1.00  1.950          H  
ATOM   4492 2HZ  LYS A 281      18.202  22.907 -22.938  1.00  1.950          H  
ATOM   4493 3HZ  LYS A 281      16.760  23.277 -22.222  1.00  1.950          H  
ATOM   4494  N   GLU A 282      15.228  18.718 -19.902  1.00  1.160          N  
ATOM   4495  CA  GLU A 282      14.409  18.311 -21.032  1.00  1.200          C  
ATOM   4496  C   GLU A 282      12.991  18.111 -20.560  1.00  1.120          C  
ATOM   4497  O   GLU A 282      12.045  18.518 -21.232  1.00  1.140          O  
ATOM   4498  CB  GLU A 282      14.953  17.028 -21.669  1.00  1.660          C  
ATOM   4499  CG  GLU A 282      16.305  17.204 -22.369  1.00  1.660          C  
ATOM   4500  CD  GLU A 282      16.881  15.911 -22.907  1.00  1.660          C  
ATOM   4501  OE1 GLU A 282      16.172  15.186 -23.562  1.00  1.660          O  
ATOM   4502  OE2 GLU A 282      18.031  15.636 -22.621  1.00  1.660          O  
ATOM   4503  H   GLU A 282      15.888  18.054 -19.501  1.00  1.390          H  
ATOM   4504  HA  GLU A 282      14.417  19.107 -21.779  1.00  1.440          H  
ATOM   4505 1HB  GLU A 282      15.063  16.260 -20.904  1.00  2.000          H  
ATOM   4506 2HB  GLU A 282      14.238  16.656 -22.402  1.00  2.000          H  
ATOM   4507 1HG  GLU A 282      16.180  17.905 -23.193  1.00  2.000          H  
ATOM   4508 2HG  GLU A 282      17.005  17.645 -21.661  1.00  2.000          H  
ATOM   4509  N   VAL A 283      12.839  17.524 -19.378  1.00  1.080          N  
ATOM   4510  CA  VAL A 283      11.498  17.288 -18.883  1.00  1.030          C  
ATOM   4511  C   VAL A 283      10.822  18.619 -18.665  1.00  1.020          C  
ATOM   4512  O   VAL A 283       9.662  18.776 -19.045  1.00  1.050          O  
ATOM   4513  CB  VAL A 283      11.479  16.437 -17.617  1.00  1.460          C  
ATOM   4514  CG1 VAL A 283      10.062  16.360 -17.023  1.00  1.460          C  
ATOM   4515  CG2 VAL A 283      11.926  15.090 -17.950  1.00  1.460          C  
ATOM   4516  H   VAL A 283      13.684  17.209 -18.882  1.00  1.300          H  
ATOM   4517  HA  VAL A 283      10.943  16.748 -19.641  1.00  1.240          H  
ATOM   4518  HB  VAL A 283      12.142  16.872 -16.887  1.00  1.750          H  
ATOM   4519 1HG1 VAL A 283      10.082  15.740 -16.130  1.00  1.750          H  
ATOM   4520 2HG1 VAL A 283       9.707  17.344 -16.759  1.00  1.750          H  
ATOM   4521 3HG1 VAL A 283       9.383  15.919 -17.754  1.00  1.750          H  
ATOM   4522 1HG2 VAL A 283      11.897  14.527 -17.047  1.00  1.750          H  
ATOM   4523 2HG2 VAL A 283      11.260  14.645 -18.687  1.00  1.750          H  
ATOM   4524 3HG2 VAL A 283      12.943  15.122 -18.353  1.00  1.750          H  
ATOM   4525  N   LEU A 284      11.543  19.575 -18.075  1.00  1.030          N  
ATOM   4526  CA  LEU A 284      10.981  20.883 -17.818  1.00  1.040          C  
ATOM   4527  C   LEU A 284      10.547  21.559 -19.109  1.00  1.060          C  
ATOM   4528  O   LEU A 284       9.488  22.174 -19.159  1.00  1.090          O  
ATOM   4529  CB  LEU A 284      12.013  21.768 -17.122  1.00  1.450          C  
ATOM   4530  CG  LEU A 284      12.404  21.393 -15.681  1.00  1.450          C  
ATOM   4531  CD1 LEU A 284      13.564  22.259 -15.256  1.00  1.450          C  
ATOM   4532  CD2 LEU A 284      11.270  21.576 -14.788  1.00  1.450          C  
ATOM   4533  H   LEU A 284      12.497  19.368 -17.773  1.00  1.240          H  
ATOM   4534  HA  LEU A 284      10.117  20.766 -17.196  1.00  1.250          H  
ATOM   4535 1HB  LEU A 284      12.923  21.751 -17.719  1.00  1.740          H  
ATOM   4536 2HB  LEU A 284      11.637  22.789 -17.113  1.00  1.740          H  
ATOM   4537  HG  LEU A 284      12.707  20.381 -15.632  1.00  1.740          H  
ATOM   4538 1HD1 LEU A 284      13.856  22.006 -14.246  1.00  1.740          H  
ATOM   4539 2HD1 LEU A 284      14.402  22.095 -15.919  1.00  1.740          H  
ATOM   4540 3HD1 LEU A 284      13.272  23.307 -15.293  1.00  1.740          H  
ATOM   4541 1HD2 LEU A 284      11.571  21.332 -13.771  1.00  1.740          H  
ATOM   4542 2HD2 LEU A 284      10.988  22.606 -14.865  1.00  1.740          H  
ATOM   4543 3HD2 LEU A 284      10.440  20.945 -15.065  1.00  1.740          H  
ATOM   4544  N   GLU A 285      11.326  21.441 -20.181  1.00  1.090          N  
ATOM   4545  CA  GLU A 285      10.889  22.041 -21.438  1.00  1.160          C  
ATOM   4546  C   GLU A 285       9.597  21.382 -21.937  1.00  1.140          C  
ATOM   4547  O   GLU A 285       8.656  22.063 -22.376  1.00  1.190          O  
ATOM   4548  CB  GLU A 285      11.977  21.907 -22.508  1.00  1.600          C  
ATOM   4549  CG  GLU A 285      13.219  22.766 -22.268  1.00  1.600          C  
ATOM   4550  CD  GLU A 285      14.319  22.499 -23.264  1.00  1.600          C  
ATOM   4551  OE1 GLU A 285      14.130  21.657 -24.108  1.00  1.600          O  
ATOM   4552  OE2 GLU A 285      15.370  23.115 -23.154  1.00  1.600          O  
ATOM   4553  H   GLU A 285      12.246  20.991 -20.107  1.00  1.310          H  
ATOM   4554  HA  GLU A 285      10.693  23.098 -21.266  1.00  1.390          H  
ATOM   4555 1HB  GLU A 285      12.300  20.865 -22.557  1.00  1.920          H  
ATOM   4556 2HB  GLU A 285      11.564  22.168 -23.482  1.00  1.920          H  
ATOM   4557 1HG  GLU A 285      12.933  23.814 -22.333  1.00  1.920          H  
ATOM   4558 2HG  GLU A 285      13.588  22.586 -21.265  1.00  1.920          H  
ATOM   4559  N   LEU A 286       9.515  20.059 -21.792  1.00  1.110          N  
ATOM   4560  CA  LEU A 286       8.356  19.315 -22.256  1.00  1.170          C  
ATOM   4561  C   LEU A 286       7.089  19.743 -21.536  1.00  1.140          C  
ATOM   4562  O   LEU A 286       6.017  19.761 -22.139  1.00  1.210          O  
ATOM   4563  CB  LEU A 286       8.606  17.826 -22.101  1.00  1.610          C  
ATOM   4564  CG  LEU A 286       9.734  17.238 -23.003  1.00  1.610          C  
ATOM   4565  CD1 LEU A 286       9.929  15.810 -22.589  1.00  1.610          C  
ATOM   4566  CD2 LEU A 286       9.402  17.408 -24.479  1.00  1.610          C  
ATOM   4567  H   LEU A 286      10.336  19.552 -21.437  1.00  1.330          H  
ATOM   4568  HA  LEU A 286       8.200  19.546 -23.299  1.00  1.400          H  
ATOM   4569 1HB  LEU A 286       8.871  17.628 -21.070  1.00  1.940          H  
ATOM   4570 2HB  LEU A 286       7.683  17.293 -22.325  1.00  1.940          H  
ATOM   4571  HG  LEU A 286      10.646  17.742 -22.841  1.00  1.940          H  
ATOM   4572 1HD1 LEU A 286      10.720  15.354 -23.183  1.00  1.940          H  
ATOM   4573 2HD1 LEU A 286      10.197  15.763 -21.545  1.00  1.940          H  
ATOM   4574 3HD1 LEU A 286       9.024  15.304 -22.732  1.00  1.940          H  
ATOM   4575 1HD2 LEU A 286      10.203  16.972 -25.073  1.00  1.940          H  
ATOM   4576 2HD2 LEU A 286       8.486  16.937 -24.705  1.00  1.940          H  
ATOM   4577 3HD2 LEU A 286       9.322  18.442 -24.734  1.00  1.940          H  
ATOM   4578  N   LEU A 287       7.208  20.142 -20.266  1.00  1.140          N  
ATOM   4579  CA  LEU A 287       6.059  20.622 -19.495  1.00  1.190          C  
ATOM   4580  C   LEU A 287       5.337  21.777 -20.236  1.00  1.160          C  
ATOM   4581  O   LEU A 287       4.103  21.891 -20.213  1.00  1.290          O  
ATOM   4582  CB  LEU A 287       6.537  21.227 -18.135  1.00  1.650          C  
ATOM   4583  CG  LEU A 287       6.687  20.357 -16.808  1.00  1.650          C  
ATOM   4584  CD1 LEU A 287       7.459  19.141 -17.013  1.00  1.650          C  
ATOM   4585  CD2 LEU A 287       7.354  21.217 -15.770  1.00  1.650          C  
ATOM   4586  H   LEU A 287       8.128  20.049 -19.816  1.00  1.370          H  
ATOM   4587  HA  LEU A 287       5.374  19.808 -19.333  1.00  1.430          H  
ATOM   4588 1HB  LEU A 287       7.460  21.687 -18.291  1.00  1.980          H  
ATOM   4589 2HB  LEU A 287       5.838  22.027 -17.893  1.00  1.980          H  
ATOM   4590  HG  LEU A 287       5.796  20.093 -16.465  1.00  1.980          H  
ATOM   4591 1HD1 LEU A 287       7.535  18.594 -16.075  1.00  1.980          H  
ATOM   4592 2HD1 LEU A 287       6.988  18.506 -17.764  1.00  1.980          H  
ATOM   4593 3HD1 LEU A 287       8.397  19.421 -17.319  1.00  1.980          H  
ATOM   4594 1HD2 LEU A 287       7.453  20.659 -14.841  1.00  1.980          H  
ATOM   4595 2HD2 LEU A 287       8.328  21.523 -16.109  1.00  1.980          H  
ATOM   4596 3HD2 LEU A 287       6.747  22.103 -15.599  1.00  1.980          H  
ATOM   4597  N   ASN A 288       6.113  22.681 -20.848  1.00  1.150          N  
ATOM   4598  CA  ASN A 288       5.539  23.901 -21.426  1.00  1.280          C  
ATOM   4599  C   ASN A 288       5.050  23.768 -22.853  1.00  1.390          C  
ATOM   4600  O   ASN A 288       4.048  24.385 -23.253  1.00  1.450          O  
ATOM   4601  CB  ASN A 288       6.571  25.005 -21.371  1.00  1.740          C  
ATOM   4602  CG  ASN A 288       6.881  25.460 -19.976  1.00  1.740          C  
ATOM   4603  OD1 ASN A 288       6.083  25.330 -19.036  1.00  1.740          O  
ATOM   4604  ND2 ASN A 288       8.059  26.008 -19.821  1.00  1.740          N  
ATOM   4605  H   ASN A 288       7.125  22.536 -20.918  1.00  1.380          H  
ATOM   4606  HA  ASN A 288       4.682  24.188 -20.817  1.00  1.540          H  
ATOM   4607 1HB  ASN A 288       7.496  24.648 -21.834  1.00  2.090          H  
ATOM   4608 2HB  ASN A 288       6.223  25.858 -21.952  1.00  2.090          H  
ATOM   4609 1HD2 ASN A 288       8.350  26.339 -18.928  1.00  2.090          H  
ATOM   4610 2HD2 ASN A 288       8.675  26.096 -20.604  1.00  2.090          H  
ATOM   4611  N   LEU A 289       5.779  22.969 -23.614  1.00  1.600          N  
ATOM   4612  CA  LEU A 289       5.498  22.748 -25.017  1.00  1.930          C  
ATOM   4613  C   LEU A 289       4.133  22.108 -25.182  1.00  1.800          C  
ATOM   4614  O   LEU A 289       3.420  22.395 -26.141  1.00  2.000          O  
ATOM   4615  CB  LEU A 289       6.599  21.849 -25.595  1.00  2.570          C  
ATOM   4616  CG  LEU A 289       8.027  22.487 -25.694  1.00  2.570          C  
ATOM   4617  CD1 LEU A 289       9.034  21.400 -26.026  1.00  2.570          C  
ATOM   4618  CD2 LEU A 289       8.051  23.574 -26.770  1.00  2.570          C  
ATOM   4619  H   LEU A 289       6.604  22.525 -23.193  1.00  1.920          H  
ATOM   4620  HA  LEU A 289       5.480  23.707 -25.525  1.00  2.320          H  
ATOM   4621 1HB  LEU A 289       6.677  20.963 -24.960  1.00  3.080          H  
ATOM   4622 2HB  LEU A 289       6.298  21.530 -26.590  1.00  3.080          H  
ATOM   4623  HG  LEU A 289       8.299  22.925 -24.736  1.00  3.080          H  
ATOM   4624 1HD1 LEU A 289      10.033  21.835 -26.081  1.00  3.080          H  
ATOM   4625 2HD1 LEU A 289       9.017  20.654 -25.248  1.00  3.080          H  
ATOM   4626 3HD1 LEU A 289       8.784  20.941 -26.980  1.00  3.080          H  
ATOM   4627 1HD2 LEU A 289       9.053  23.999 -26.824  1.00  3.080          H  
ATOM   4628 2HD2 LEU A 289       7.789  23.139 -27.735  1.00  3.080          H  
ATOM   4629 3HD2 LEU A 289       7.349  24.363 -26.530  1.00  3.080          H  
ATOM   4630  N   VAL A 290       3.771  21.235 -24.242  1.00  1.670          N  
ATOM   4631  CA  VAL A 290       2.468  20.592 -24.300  1.00  1.820          C  
ATOM   4632  C   VAL A 290       1.340  21.528 -23.825  1.00  1.610          C  
ATOM   4633  O   VAL A 290       0.249  21.506 -24.391  1.00  1.770          O  
ATOM   4634  CB  VAL A 290       2.469  19.282 -23.486  1.00  2.490          C  
ATOM   4635  CG1 VAL A 290       3.501  18.303 -24.046  1.00  2.490          C  
ATOM   4636  CG2 VAL A 290       2.790  19.570 -22.028  1.00  2.490          C  
ATOM   4637  H   VAL A 290       4.441  20.999 -23.505  1.00  2.000          H  
ATOM   4638  HA  VAL A 290       2.271  20.330 -25.340  1.00  2.180          H  
ATOM   4639  HB  VAL A 290       1.499  18.812 -23.577  1.00  2.990          H  
ATOM   4640 1HG1 VAL A 290       3.475  17.373 -23.469  1.00  2.990          H  
ATOM   4641 2HG1 VAL A 290       3.269  18.094 -25.085  1.00  2.990          H  
ATOM   4642 3HG1 VAL A 290       4.496  18.739 -23.979  1.00  2.990          H  
ATOM   4643 1HG2 VAL A 290       2.789  18.668 -21.502  1.00  2.990          H  
ATOM   4644 2HG2 VAL A 290       3.739  20.017 -21.946  1.00  2.990          H  
ATOM   4645 3HG2 VAL A 290       2.078  20.216 -21.567  1.00  2.990          H  
ATOM   4646  N   LYS A 291       1.586  22.342 -22.782  1.00  1.700          N  
ATOM   4647  CA  LYS A 291       0.582  23.273 -22.282  1.00  1.640          C  
ATOM   4648  C   LYS A 291       0.076  24.280 -23.305  1.00  1.770          C  
ATOM   4649  O   LYS A 291      -1.128  24.540 -23.387  1.00  1.940          O  
ATOM   4650  CB  LYS A 291       1.145  24.053 -21.091  1.00  2.320          C  
ATOM   4651  CG  LYS A 291       0.177  25.105 -20.491  1.00  2.320          C  
ATOM   4652  CD  LYS A 291       0.734  25.691 -19.190  1.00  2.320          C  
ATOM   4653  CE  LYS A 291      -0.275  26.610 -18.495  1.00  2.320          C  
ATOM   4654  NZ  LYS A 291      -0.503  27.887 -19.243  1.00  2.320          N  
ATOM   4655  H   LYS A 291       2.482  22.290 -22.281  1.00  2.040          H  
ATOM   4656  HA  LYS A 291      -0.273  22.689 -21.955  1.00  1.970          H  
ATOM   4657 1HB  LYS A 291       1.456  23.356 -20.311  1.00  2.780          H  
ATOM   4658 2HB  LYS A 291       2.042  24.583 -21.413  1.00  2.780          H  
ATOM   4659 1HG  LYS A 291       0.085  25.920 -21.208  1.00  2.780          H  
ATOM   4660 2HG  LYS A 291      -0.812  24.690 -20.341  1.00  2.780          H  
ATOM   4661 1HD  LYS A 291       0.998  24.877 -18.509  1.00  2.780          H  
ATOM   4662 2HD  LYS A 291       1.640  26.258 -19.412  1.00  2.780          H  
ATOM   4663 1HE  LYS A 291      -1.223  26.082 -18.400  1.00  2.780          H  
ATOM   4664 2HE  LYS A 291       0.097  26.846 -17.498  1.00  2.780          H  
ATOM   4665 1HZ  LYS A 291      -1.173  28.455 -18.741  1.00  2.780          H  
ATOM   4666 2HZ  LYS A 291       0.368  28.393 -19.324  1.00  2.780          H  
ATOM   4667 3HZ  LYS A 291      -0.862  27.687 -20.165  1.00  2.780          H  
ATOM   4668  N   ALA A 292       1.006  24.893 -24.033  1.00  2.130          N  
ATOM   4669  CA  ALA A 292       0.666  25.935 -24.992  1.00  2.490          C  
ATOM   4670  C   ALA A 292       0.670  25.420 -26.426  1.00  3.120          C  
ATOM   4671  O   ALA A 292      -0.399  25.219 -27.005  1.00  3.330          O  
ATOM   4672  OXT ALA A 292       1.680  25.624 -27.097  1.00  3.740          O  
ATOM   4673  CB  ALA A 292       1.646  27.086 -24.855  1.00  3.150          C  
ATOM   4674  H   ALA A 292       1.991  24.637 -23.894  1.00  2.560          H  
ATOM   4675  HA  ALA A 292      -0.338  26.290 -24.766  1.00  2.990          H  
ATOM   4676 1HB  ALA A 292       1.378  27.879 -25.550  1.00  3.770          H  
ATOM   4677 2HB  ALA A 292       1.614  27.467 -23.835  1.00  3.770          H  
ATOM   4678 3HB  ALA A 292       2.652  26.727 -25.077  1.00  3.770          H  
TER                                                                             
ATOM   4680  N   MET B 293      -4.344  -0.676 -59.394  1.00  1.950          N  
ATOM   4681  CA  MET B 293      -3.811  -1.917 -59.941  1.00  1.710          C  
ATOM   4682  C   MET B 293      -4.071  -3.053 -58.960  1.00  2.010          C  
ATOM   4683  O   MET B 293      -5.122  -3.689 -59.017  1.00  2.860          O  
ATOM   4684  CB  MET B 293      -2.316  -1.761 -60.255  1.00  2.490          C  
ATOM   4685  CG  MET B 293      -1.627  -2.999 -60.899  1.00  2.490          C  
ATOM   4686  SD  MET B 293       0.161  -2.808 -61.058  1.00  2.490          S  
ATOM   4687  CE  MET B 293       0.717  -3.046 -59.347  1.00  2.490          C  
ATOM   4688 1H   MET B 293      -3.647   0.052 -59.454  1.00  2.340          H  
ATOM   4689 2H   MET B 293      -5.161  -0.402 -59.920  1.00  2.340          H  
ATOM   4690 3H   MET B 293      -4.601  -0.819 -58.427  1.00  2.340          H  
ATOM   4691  HA  MET B 293      -4.340  -2.149 -60.865  1.00  2.050          H  
ATOM   4692 1HB  MET B 293      -2.200  -0.947 -60.971  1.00  2.990          H  
ATOM   4693 2HB  MET B 293      -1.779  -1.463 -59.367  1.00  2.990          H  
ATOM   4694 1HG  MET B 293      -1.809  -3.898 -60.337  1.00  2.990          H  
ATOM   4695 2HG  MET B 293      -2.038  -3.149 -61.898  1.00  2.990          H  
ATOM   4696 1HE  MET B 293       1.804  -2.965 -59.305  1.00  2.990          H  
ATOM   4697 2HE  MET B 293       0.286  -2.291 -58.699  1.00  2.990          H  
ATOM   4698 3HE  MET B 293       0.422  -4.037 -58.999  1.00  2.990          H  
ATOM   4699  N   LYS B 294      -3.110  -3.325 -58.084  1.00  1.810          N  
ATOM   4700  CA  LYS B 294      -3.277  -4.393 -57.117  1.00  2.500          C  
ATOM   4701  C   LYS B 294      -2.737  -4.091 -55.730  1.00  2.070          C  
ATOM   4702  O   LYS B 294      -3.381  -4.426 -54.737  1.00  1.420          O  
ATOM   4703  CB  LYS B 294      -2.578  -5.666 -57.616  1.00  3.220          C  
ATOM   4704  CG  LYS B 294      -3.189  -6.318 -58.854  1.00  3.220          C  
ATOM   4705  CD  LYS B 294      -2.425  -7.567 -59.257  1.00  3.220          C  
ATOM   4706  CE  LYS B 294      -3.037  -8.212 -60.494  1.00  3.220          C  
ATOM   4707  NZ  LYS B 294      -2.278  -9.422 -60.928  1.00  3.220          N  
ATOM   4708  H   LYS B 294      -2.268  -2.779 -58.068  1.00  2.170          H  
ATOM   4709  HA  LYS B 294      -4.344  -4.594 -57.011  1.00  3.000          H  
ATOM   4710 1HB  LYS B 294      -1.538  -5.437 -57.845  1.00  3.870          H  
ATOM   4711 2HB  LYS B 294      -2.577  -6.408 -56.818  1.00  3.870          H  
ATOM   4712 1HG  LYS B 294      -4.226  -6.581 -58.641  1.00  3.870          H  
ATOM   4713 2HG  LYS B 294      -3.183  -5.633 -59.686  1.00  3.870          H  
ATOM   4714 1HD  LYS B 294      -1.387  -7.304 -59.470  1.00  3.870          H  
ATOM   4715 2HD  LYS B 294      -2.441  -8.284 -58.437  1.00  3.870          H  
ATOM   4716 1HE  LYS B 294      -4.064  -8.500 -60.274  1.00  3.870          H  
ATOM   4717 2HE  LYS B 294      -3.040  -7.487 -61.308  1.00  3.870          H  
ATOM   4718 1HZ  LYS B 294      -2.715  -9.818 -61.750  1.00  3.870          H  
ATOM   4719 2HZ  LYS B 294      -1.325  -9.165 -61.147  1.00  3.870          H  
ATOM   4720 3HZ  LYS B 294      -2.278 -10.107 -60.186  1.00  3.870          H  
ATOM   4721  N   THR B 295      -1.547  -3.476 -55.693  1.00  2.650          N  
ATOM   4722  CA  THR B 295      -0.687  -3.451 -54.530  1.00  2.420          C  
ATOM   4723  C   THR B 295      -1.387  -3.174 -53.234  1.00  1.620          C  
ATOM   4724  O   THR B 295      -2.049  -2.152 -53.036  1.00  1.980          O  
ATOM   4725  CB  THR B 295       0.449  -2.414 -54.719  1.00  3.480          C  
ATOM   4726  OG1 THR B 295       1.167  -2.680 -55.943  1.00  3.480          O  
ATOM   4727  CG2 THR B 295       1.438  -2.556 -53.594  1.00  3.480          C  
ATOM   4728  H   THR B 295      -1.130  -3.128 -56.536  1.00  3.180          H  
ATOM   4729  HA  THR B 295      -0.224  -4.434 -54.445  1.00  2.900          H  
ATOM   4730  HB  THR B 295       0.039  -1.403 -54.735  1.00  4.180          H  
ATOM   4731  HG1 THR B 295       1.888  -2.006 -56.059  1.00  4.180          H  
ATOM   4732 1HG2 THR B 295       2.236  -1.832 -53.744  1.00  4.180          H  
ATOM   4733 2HG2 THR B 295       0.971  -2.386 -52.646  1.00  4.180          H  
ATOM   4734 3HG2 THR B 295       1.853  -3.562 -53.602  1.00  4.180          H  
ATOM   4735  N   LYS B 296      -1.170  -4.104 -52.325  1.00  1.000          N  
ATOM   4736  CA  LYS B 296      -1.730  -4.001 -51.023  1.00  0.460          C  
ATOM   4737  C   LYS B 296      -0.910  -4.766 -50.030  1.00  0.370          C  
ATOM   4738  O   LYS B 296      -0.528  -5.919 -50.256  1.00  0.510          O  
ATOM   4739  CB  LYS B 296      -3.174  -4.507 -51.046  1.00  0.860          C  
ATOM   4740  CG  LYS B 296      -3.314  -5.986 -51.423  1.00  0.860          C  
ATOM   4741  CD  LYS B 296      -4.766  -6.403 -51.555  1.00  0.860          C  
ATOM   4742  CE  LYS B 296      -4.877  -7.877 -51.931  1.00  0.860          C  
ATOM   4743  NZ  LYS B 296      -6.296  -8.306 -52.111  1.00  0.860          N  
ATOM   4744  H   LYS B 296      -0.606  -4.906 -52.567  1.00  1.200          H  
ATOM   4745  HA  LYS B 296      -1.738  -2.956 -50.725  1.00  0.550          H  
ATOM   4746 1HB  LYS B 296      -3.623  -4.362 -50.064  1.00  1.030          H  
ATOM   4747 2HB  LYS B 296      -3.751  -3.921 -51.765  1.00  1.030          H  
ATOM   4748 1HG  LYS B 296      -2.806  -6.162 -52.373  1.00  1.030          H  
ATOM   4749 2HG  LYS B 296      -2.856  -6.610 -50.662  1.00  1.030          H  
ATOM   4750 1HD  LYS B 296      -5.280  -6.230 -50.613  1.00  1.030          H  
ATOM   4751 2HD  LYS B 296      -5.242  -5.799 -52.330  1.00  1.030          H  
ATOM   4752 1HE  LYS B 296      -4.335  -8.047 -52.860  1.00  1.030          H  
ATOM   4753 2HE  LYS B 296      -4.425  -8.479 -51.142  1.00  1.030          H  
ATOM   4754 1HZ  LYS B 296      -6.323  -9.286 -52.359  1.00  1.030          H  
ATOM   4755 2HZ  LYS B 296      -6.809  -8.164 -51.253  1.00  1.030          H  
ATOM   4756 3HZ  LYS B 296      -6.719  -7.761 -52.852  1.00  1.030          H  
ATOM   4757  N   ILE B 297      -0.686  -4.136 -48.905  1.00  0.370          N  
ATOM   4758  CA  ILE B 297      -0.015  -4.756 -47.810  1.00  0.330          C  
ATOM   4759  C   ILE B 297      -1.018  -4.900 -46.716  1.00  0.380          C  
ATOM   4760  O   ILE B 297      -1.595  -3.917 -46.265  1.00  0.440          O  
ATOM   4761  CB  ILE B 297       1.193  -3.936 -47.385  1.00  0.480          C  
ATOM   4762  CG1 ILE B 297       2.156  -3.891 -48.578  1.00  0.480          C  
ATOM   4763  CG2 ILE B 297       1.819  -4.520 -46.142  1.00  0.480          C  
ATOM   4764  CD1 ILE B 297       3.305  -2.984 -48.445  1.00  0.480          C  
ATOM   4765  H   ILE B 297      -1.016  -3.175 -48.796  1.00  0.440          H  
ATOM   4766  HA  ILE B 297       0.323  -5.749 -48.105  1.00  0.400          H  
ATOM   4767  HB  ILE B 297       0.875  -2.932 -47.187  1.00  0.570          H  
ATOM   4768 1HG1 ILE B 297       2.513  -4.887 -48.729  1.00  0.570          H  
ATOM   4769 2HG1 ILE B 297       1.615  -3.590 -49.461  1.00  0.570          H  
ATOM   4770 1HG2 ILE B 297       2.676  -3.937 -45.835  1.00  0.570          H  
ATOM   4771 2HG2 ILE B 297       1.104  -4.528 -45.325  1.00  0.570          H  
ATOM   4772 3HG2 ILE B 297       2.116  -5.533 -46.372  1.00  0.570          H  
ATOM   4773 1HD1 ILE B 297       3.912  -3.044 -49.334  1.00  0.570          H  
ATOM   4774 2HD1 ILE B 297       2.957  -1.965 -48.320  1.00  0.570          H  
ATOM   4775 3HD1 ILE B 297       3.900  -3.283 -47.595  1.00  0.570          H  
ATOM   4776  N   ARG B 298      -1.246  -6.133 -46.305  1.00  0.380          N  
ATOM   4777  CA  ARG B 298      -2.226  -6.386 -45.271  1.00  0.430          C  
ATOM   4778  C   ARG B 298      -1.575  -7.012 -44.061  1.00  0.380          C  
ATOM   4779  O   ARG B 298      -2.273  -7.440 -43.134  1.00  0.390          O  
ATOM   4780  CB  ARG B 298      -3.351  -7.270 -45.791  1.00  0.580          C  
ATOM   4781  CG  ARG B 298      -4.141  -6.703 -46.996  1.00  0.580          C  
ATOM   4782  CD  ARG B 298      -4.892  -5.458 -46.644  1.00  0.580          C  
ATOM   4783  NE  ARG B 298      -5.690  -4.961 -47.750  1.00  0.580          N  
ATOM   4784  CZ  ARG B 298      -6.300  -3.756 -47.784  1.00  0.580          C  
ATOM   4785  NH1 ARG B 298      -6.182  -2.911 -46.773  1.00  0.580          N  
ATOM   4786  NH2 ARG B 298      -7.025  -3.414 -48.844  1.00  0.580          N  
ATOM   4787  H   ARG B 298      -0.742  -6.897 -46.742  1.00  0.460          H  
ATOM   4788  HA  ARG B 298      -2.654  -5.437 -44.956  1.00  0.520          H  
ATOM   4789 1HB  ARG B 298      -2.947  -8.236 -46.086  1.00  0.700          H  
ATOM   4790 2HB  ARG B 298      -4.073  -7.450 -44.993  1.00  0.700          H  
ATOM   4791 1HG  ARG B 298      -3.454  -6.462 -47.809  1.00  0.700          H  
ATOM   4792 2HG  ARG B 298      -4.863  -7.443 -47.337  1.00  0.700          H  
ATOM   4793 1HD  ARG B 298      -5.554  -5.653 -45.801  1.00  0.700          H  
ATOM   4794 2HD  ARG B 298      -4.187  -4.679 -46.380  1.00  0.700          H  
ATOM   4795  HE  ARG B 298      -5.822  -5.572 -48.535  1.00  0.700          H  
ATOM   4796 1HH1 ARG B 298      -5.617  -3.156 -45.937  1.00  0.700          H  
ATOM   4797 2HH1 ARG B 298      -6.641  -2.015 -46.806  1.00  0.700          H  
ATOM   4798 1HH2 ARG B 298      -7.122  -4.052 -49.619  1.00  0.700          H  
ATOM   4799 2HH2 ARG B 298      -7.485  -2.515 -48.875  1.00  0.700          H  
ATOM   4800  N   LYS B 299      -0.242  -7.054 -44.075  1.00  0.330          N  
ATOM   4801  CA  LYS B 299       0.529  -7.621 -42.985  1.00  0.320          C  
ATOM   4802  C   LYS B 299       1.523  -6.651 -42.389  1.00  0.280          C  
ATOM   4803  O   LYS B 299       2.172  -5.883 -43.111  1.00  0.250          O  
ATOM   4804  CB  LYS B 299       1.322  -8.851 -43.425  1.00  0.450          C  
ATOM   4805  CG  LYS B 299       0.522 -10.085 -43.735  1.00  0.450          C  
ATOM   4806  CD  LYS B 299       1.455 -11.218 -44.140  1.00  0.450          C  
ATOM   4807  CE  LYS B 299       0.741 -12.563 -44.273  1.00  0.450          C  
ATOM   4808  NZ  LYS B 299      -0.217 -12.596 -45.410  1.00  0.450          N  
ATOM   4809  H   LYS B 299       0.241  -6.657 -44.867  1.00  0.400          H  
ATOM   4810  HA  LYS B 299      -0.162  -7.915 -42.212  1.00  0.380          H  
ATOM   4811 1HB  LYS B 299       1.901  -8.602 -44.318  1.00  0.540          H  
ATOM   4812 2HB  LYS B 299       2.036  -9.104 -42.647  1.00  0.540          H  
ATOM   4813 1HG  LYS B 299      -0.017 -10.388 -42.849  1.00  0.540          H  
ATOM   4814 2HG  LYS B 299      -0.189  -9.873 -44.528  1.00  0.540          H  
ATOM   4815 1HD  LYS B 299       1.928 -10.984 -45.101  1.00  0.540          H  
ATOM   4816 2HD  LYS B 299       2.235 -11.321 -43.396  1.00  0.540          H  
ATOM   4817 1HE  LYS B 299       1.492 -13.335 -44.432  1.00  0.540          H  
ATOM   4818 2HE  LYS B 299       0.209 -12.777 -43.349  1.00  0.540          H  
ATOM   4819 1HZ  LYS B 299      -0.638 -13.507 -45.464  1.00  0.540          H  
ATOM   4820 2HZ  LYS B 299      -0.931 -11.901 -45.294  1.00  0.540          H  
ATOM   4821 3HZ  LYS B 299       0.311 -12.411 -46.278  1.00  0.540          H  
ATOM   4822  N   ALA B 300       1.705  -6.774 -41.085  1.00  0.290          N  
ATOM   4823  CA  ALA B 300       2.709  -5.998 -40.380  1.00  0.270          C  
ATOM   4824  C   ALA B 300       3.402  -6.870 -39.365  1.00  0.260          C  
ATOM   4825  O   ALA B 300       2.807  -7.802 -38.823  1.00  0.270          O  
ATOM   4826  CB  ALA B 300       2.108  -4.788 -39.678  1.00  0.390          C  
ATOM   4827  H   ALA B 300       1.079  -7.412 -40.579  1.00  0.350          H  
ATOM   4828  HA  ALA B 300       3.439  -5.664 -41.105  1.00  0.320          H  
ATOM   4829 1HB  ALA B 300       2.903  -4.229 -39.180  1.00  0.460          H  
ATOM   4830 2HB  ALA B 300       1.627  -4.156 -40.409  1.00  0.460          H  
ATOM   4831 3HB  ALA B 300       1.388  -5.116 -38.942  1.00  0.460          H  
ATOM   4832  N   VAL B 301       4.651  -6.536 -39.112  1.00  0.240          N  
ATOM   4833  CA  VAL B 301       5.517  -7.184 -38.161  1.00  0.230          C  
ATOM   4834  C   VAL B 301       5.969  -6.221 -37.065  1.00  0.220          C  
ATOM   4835  O   VAL B 301       6.520  -5.157 -37.356  1.00  0.220          O  
ATOM   4836  CB  VAL B 301       6.736  -7.722 -38.941  1.00  0.330          C  
ATOM   4837  CG1 VAL B 301       7.719  -8.342 -38.025  1.00  0.330          C  
ATOM   4838  CG2 VAL B 301       6.258  -8.749 -39.996  1.00  0.330          C  
ATOM   4839  H   VAL B 301       5.047  -5.778 -39.660  1.00  0.290          H  
ATOM   4840  HA  VAL B 301       4.979  -8.012 -37.704  1.00  0.280          H  
ATOM   4841  HB  VAL B 301       7.225  -6.898 -39.441  1.00  0.390          H  
ATOM   4842 1HG1 VAL B 301       8.568  -8.702 -38.607  1.00  0.390          H  
ATOM   4843 2HG1 VAL B 301       8.074  -7.617 -37.296  1.00  0.390          H  
ATOM   4844 3HG1 VAL B 301       7.246  -9.170 -37.505  1.00  0.390          H  
ATOM   4845 1HG2 VAL B 301       7.113  -9.117 -40.559  1.00  0.390          H  
ATOM   4846 2HG2 VAL B 301       5.765  -9.578 -39.501  1.00  0.390          H  
ATOM   4847 3HG2 VAL B 301       5.559  -8.279 -40.683  1.00  0.390          H  
ATOM   4848  N   ILE B 302       5.753  -6.605 -35.810  1.00  0.230          N  
ATOM   4849  CA  ILE B 302       6.164  -5.793 -34.678  1.00  0.230          C  
ATOM   4850  C   ILE B 302       7.211  -6.529 -33.848  1.00  0.240          C  
ATOM   4851  O   ILE B 302       6.870  -7.479 -33.143  1.00  0.290          O  
ATOM   4852  CB  ILE B 302       4.977  -5.497 -33.735  1.00  0.320          C  
ATOM   4853  CG1 ILE B 302       3.843  -4.790 -34.510  1.00  0.320          C  
ATOM   4854  CG2 ILE B 302       5.477  -4.638 -32.533  1.00  0.320          C  
ATOM   4855  CD1 ILE B 302       2.540  -4.608 -33.726  1.00  0.320          C  
ATOM   4856  H   ILE B 302       5.274  -7.489 -35.649  1.00  0.280          H  
ATOM   4857  HA  ILE B 302       6.552  -4.847 -35.039  1.00  0.280          H  
ATOM   4858  HB  ILE B 302       4.581  -6.425 -33.365  1.00  0.390          H  
ATOM   4859 1HG1 ILE B 302       4.202  -3.831 -34.830  1.00  0.390          H  
ATOM   4860 2HG1 ILE B 302       3.613  -5.380 -35.396  1.00  0.390          H  
ATOM   4861 1HG2 ILE B 302       4.671  -4.437 -31.854  1.00  0.390          H  
ATOM   4862 2HG2 ILE B 302       6.260  -5.162 -31.987  1.00  0.390          H  
ATOM   4863 3HG2 ILE B 302       5.877  -3.694 -32.908  1.00  0.390          H  
ATOM   4864 1HD1 ILE B 302       1.806  -4.115 -34.363  1.00  0.390          H  
ATOM   4865 2HD1 ILE B 302       2.157  -5.576 -33.422  1.00  0.390          H  
ATOM   4866 3HD1 ILE B 302       2.702  -4.001 -32.849  1.00  0.390          H  
ATOM   4867  N   PRO B 303       8.491  -6.194 -33.957  1.00  0.240          N  
ATOM   4868  CA  PRO B 303       9.516  -6.756 -33.128  1.00  0.260          C  
ATOM   4869  C   PRO B 303       9.184  -6.397 -31.688  1.00  0.410          C  
ATOM   4870  O   PRO B 303       8.990  -5.224 -31.392  1.00  0.850          O  
ATOM   4871  CB  PRO B 303      10.772  -6.060 -33.652  1.00  0.390          C  
ATOM   4872  CG  PRO B 303      10.400  -5.685 -35.069  1.00  0.390          C  
ATOM   4873  CD  PRO B 303       8.957  -5.318 -34.998  1.00  0.390          C  
ATOM   4874  HA  PRO B 303       9.577  -7.814 -33.270  1.00  0.310          H  
ATOM   4875 1HB  PRO B 303      11.013  -5.188 -33.026  1.00  0.470          H  
ATOM   4876 2HB  PRO B 303      11.631  -6.746 -33.596  1.00  0.470          H  
ATOM   4877 1HG  PRO B 303      10.977  -4.856 -35.397  1.00  0.470          H  
ATOM   4878 2HG  PRO B 303      10.606  -6.515 -35.764  1.00  0.470          H  
ATOM   4879 1HD  PRO B 303       8.816  -4.275 -34.697  1.00  0.470          H  
ATOM   4880 2HD  PRO B 303       8.499  -5.542 -35.954  1.00  0.470          H  
ATOM   4881  N   ALA B 304       9.156  -7.356 -30.787  1.00  0.240          N  
ATOM   4882  CA  ALA B 304       8.898  -7.062 -29.388  1.00  0.270          C  
ATOM   4883  C   ALA B 304       9.513  -8.169 -28.562  1.00  0.300          C  
ATOM   4884  O   ALA B 304       8.846  -8.813 -27.747  1.00  0.320          O  
ATOM   4885  CB  ALA B 304       7.410  -6.947 -29.123  1.00  0.370          C  
ATOM   4886  H   ALA B 304       9.265  -8.334 -31.049  1.00  0.290          H  
ATOM   4887  HA  ALA B 304       9.391  -6.130 -29.137  1.00  0.320          H  
ATOM   4888 1HB  ALA B 304       7.258  -6.723 -28.075  1.00  0.440          H  
ATOM   4889 2HB  ALA B 304       6.989  -6.149 -29.730  1.00  0.440          H  
ATOM   4890 3HB  ALA B 304       6.943  -7.884 -29.371  1.00  0.440          H  
ATOM   4891  N   ALA B 305      10.811  -8.364 -28.770  1.00  0.310          N  
ATOM   4892  CA  ALA B 305      11.545  -9.450 -28.151  1.00  0.360          C  
ATOM   4893  C   ALA B 305      12.807  -8.987 -27.448  1.00  0.450          C  
ATOM   4894  O   ALA B 305      13.639  -9.819 -27.085  1.00  0.630          O  
ATOM   4895  CB  ALA B 305      11.934 -10.428 -29.237  1.00  0.480          C  
ATOM   4896  H   ALA B 305      11.293  -7.763 -29.425  1.00  0.370          H  
ATOM   4897  HA  ALA B 305      10.899  -9.930 -27.418  1.00  0.430          H  
ATOM   4898 1HB  ALA B 305      12.473 -11.261 -28.862  1.00  0.580          H  
ATOM   4899 2HB  ALA B 305      11.057 -10.780 -29.762  1.00  0.580          H  
ATOM   4900 3HB  ALA B 305      12.561  -9.883 -29.908  1.00  0.580          H  
ATOM   4901  N   GLY B 306      12.980  -7.676 -27.304  1.00  0.400          N  
ATOM   4902  CA  GLY B 306      14.188  -7.128 -26.714  1.00  0.310          C  
ATOM   4903  C   GLY B 306      14.137  -7.101 -25.201  1.00  0.350          C  
ATOM   4904  O   GLY B 306      13.068  -7.183 -24.599  1.00  0.470          O  
ATOM   4905  H   GLY B 306      12.249  -7.043 -27.589  1.00  0.480          H  
ATOM   4906 1HA  GLY B 306      15.047  -7.715 -27.039  1.00  0.370          H  
ATOM   4907 2HA  GLY B 306      14.339  -6.117 -27.089  1.00  0.370          H  
ATOM   4908  N   LEU B 307      15.310  -6.907 -24.608  1.00  0.410          N  
ATOM   4909  CA  LEU B 307      15.508  -6.795 -23.168  1.00  0.500          C  
ATOM   4910  C   LEU B 307      14.845  -5.559 -22.586  1.00  0.460          C  
ATOM   4911  O   LEU B 307      14.266  -5.609 -21.503  1.00  0.510          O  
ATOM   4912  CB  LEU B 307      17.025  -6.779 -22.888  1.00  0.660          C  
ATOM   4913  CG  LEU B 307      17.530  -6.614 -21.419  1.00  0.660          C  
ATOM   4914  CD1 LEU B 307      17.012  -7.736 -20.496  1.00  0.660          C  
ATOM   4915  CD2 LEU B 307      19.060  -6.622 -21.466  1.00  0.660          C  
ATOM   4916  H   LEU B 307      16.125  -6.862 -25.203  1.00  0.490          H  
ATOM   4917  HA  LEU B 307      15.064  -7.673 -22.702  1.00  0.600          H  
ATOM   4918 1HB  LEU B 307      17.439  -7.719 -23.262  1.00  0.800          H  
ATOM   4919 2HB  LEU B 307      17.466  -5.973 -23.467  1.00  0.800          H  
ATOM   4920  HG  LEU B 307      17.180  -5.664 -21.013  1.00  0.800          H  
ATOM   4921 1HD1 LEU B 307      17.398  -7.587 -19.485  1.00  0.800          H  
ATOM   4922 2HD1 LEU B 307      15.921  -7.709 -20.466  1.00  0.800          H  
ATOM   4923 3HD1 LEU B 307      17.339  -8.701 -20.865  1.00  0.800          H  
ATOM   4924 1HD2 LEU B 307      19.428  -6.493 -20.489  1.00  0.800          H  
ATOM   4925 2HD2 LEU B 307      19.415  -7.567 -21.859  1.00  0.800          H  
ATOM   4926 3HD2 LEU B 307      19.422  -5.820 -22.100  1.00  0.800          H  
ATOM   4927  N   GLY B 308      14.979  -4.431 -23.284  1.00  0.420          N  
ATOM   4928  CA  GLY B 308      14.423  -3.188 -22.774  1.00  0.400          C  
ATOM   4929  C   GLY B 308      15.226  -2.643 -21.606  1.00  0.460          C  
ATOM   4930  O   GLY B 308      14.654  -1.994 -20.728  1.00  0.800          O  
ATOM   4931  H   GLY B 308      15.445  -4.460 -24.177  1.00  0.500          H  
ATOM   4932 1HA  GLY B 308      14.411  -2.450 -23.571  1.00  0.480          H  
ATOM   4933 2HA  GLY B 308      13.389  -3.351 -22.469  1.00  0.480          H  
ATOM   4934  N   VAL B 309      16.548  -2.843 -21.643  1.00  0.500          N  
ATOM   4935  CA  VAL B 309      17.467  -2.453 -20.578  1.00  0.530          C  
ATOM   4936  C   VAL B 309      17.290  -1.027 -20.056  1.00  0.540          C  
ATOM   4937  O   VAL B 309      17.363  -0.784 -18.850  1.00  0.540          O  
ATOM   4938  CB  VAL B 309      18.927  -2.677 -21.058  1.00  0.730          C  
ATOM   4939  CG1 VAL B 309      19.311  -1.749 -22.217  1.00  0.730          C  
ATOM   4940  CG2 VAL B 309      19.890  -2.450 -19.909  1.00  0.730          C  
ATOM   4941  H   VAL B 309      16.914  -3.350 -22.434  1.00  0.600          H  
ATOM   4942  HA  VAL B 309      17.306  -3.140 -19.781  1.00  0.640          H  
ATOM   4943  HB  VAL B 309      19.011  -3.685 -21.415  1.00  0.880          H  
ATOM   4944 1HG1 VAL B 309      20.322  -1.979 -22.522  1.00  0.880          H  
ATOM   4945 2HG1 VAL B 309      18.640  -1.910 -23.057  1.00  0.880          H  
ATOM   4946 3HG1 VAL B 309      19.277  -0.715 -21.917  1.00  0.880          H  
ATOM   4947 1HG2 VAL B 309      20.886  -2.623 -20.238  1.00  0.880          H  
ATOM   4948 2HG2 VAL B 309      19.817  -1.424 -19.554  1.00  0.880          H  
ATOM   4949 3HG2 VAL B 309      19.673  -3.121 -19.100  1.00  0.880          H  
ATOM   4950  N   ARG B 310      16.995  -0.097 -20.947  1.00  0.590          N  
ATOM   4951  CA  ARG B 310      16.840   1.302 -20.607  1.00  0.630          C  
ATOM   4952  C   ARG B 310      15.717   1.569 -19.607  1.00  0.540          C  
ATOM   4953  O   ARG B 310      15.730   2.595 -18.922  1.00  0.600          O  
ATOM   4954  CB  ARG B 310      16.565   2.085 -21.877  1.00  0.870          C  
ATOM   4955  CG  ARG B 310      17.750   2.206 -22.835  1.00  0.870          C  
ATOM   4956  CD  ARG B 310      17.345   2.867 -24.092  1.00  0.870          C  
ATOM   4957  NE  ARG B 310      18.446   3.028 -25.024  1.00  0.870          N  
ATOM   4958  CZ  ARG B 310      18.311   3.436 -26.306  1.00  0.870          C  
ATOM   4959  NH1 ARG B 310      17.115   3.710 -26.790  1.00  0.870          N  
ATOM   4960  NH2 ARG B 310      19.381   3.561 -27.076  1.00  0.870          N  
ATOM   4961  H   ARG B 310      16.917  -0.363 -21.918  1.00  0.710          H  
ATOM   4962  HA  ARG B 310      17.779   1.647 -20.174  1.00  0.760          H  
ATOM   4963 1HB  ARG B 310      15.745   1.612 -22.422  1.00  1.040          H  
ATOM   4964 2HB  ARG B 310      16.237   3.092 -21.621  1.00  1.040          H  
ATOM   4965 1HG  ARG B 310      18.535   2.800 -22.373  1.00  1.040          H  
ATOM   4966 2HG  ARG B 310      18.134   1.219 -23.078  1.00  1.040          H  
ATOM   4967 1HD  ARG B 310      16.589   2.251 -24.571  1.00  1.040          H  
ATOM   4968 2HD  ARG B 310      16.933   3.848 -23.869  1.00  1.040          H  
ATOM   4969  HE  ARG B 310      19.380   2.826 -24.689  1.00  1.040          H  
ATOM   4970 1HH1 ARG B 310      16.292   3.613 -26.204  1.00  1.040          H  
ATOM   4971 2HH1 ARG B 310      17.007   4.018 -27.749  1.00  1.040          H  
ATOM   4972 1HH2 ARG B 310      20.298   3.350 -26.705  1.00  1.040          H  
ATOM   4973 2HH2 ARG B 310      19.284   3.867 -28.035  1.00  1.040          H  
ATOM   4974  N   LEU B 311      14.713   0.696 -19.590  1.00  0.440          N  
ATOM   4975  CA  LEU B 311      13.552   0.846 -18.734  1.00  0.360          C  
ATOM   4976  C   LEU B 311      13.502  -0.205 -17.607  1.00  0.290          C  
ATOM   4977  O   LEU B 311      12.439  -0.452 -17.025  1.00  0.260          O  
ATOM   4978  CB  LEU B 311      12.290   0.844 -19.610  1.00  0.540          C  
ATOM   4979  CG  LEU B 311      12.176   2.007 -20.691  1.00  0.540          C  
ATOM   4980  CD1 LEU B 311      10.945   1.787 -21.530  1.00  0.540          C  
ATOM   4981  CD2 LEU B 311      12.110   3.375 -20.024  1.00  0.540          C  
ATOM   4982  H   LEU B 311      14.779  -0.150 -20.157  1.00  0.530          H  
ATOM   4983  HA  LEU B 311      13.620   1.810 -18.238  1.00  0.430          H  
ATOM   4984 1HB  LEU B 311      12.298  -0.068 -20.162  1.00  0.640          H  
ATOM   4985 2HB  LEU B 311      11.407   0.868 -18.970  1.00  0.640          H  
ATOM   4986  HG  LEU B 311      13.044   1.971 -21.354  1.00  0.640          H  
ATOM   4987 1HD1 LEU B 311      10.880   2.570 -22.289  1.00  0.640          H  
ATOM   4988 2HD1 LEU B 311      11.008   0.821 -22.014  1.00  0.640          H  
ATOM   4989 3HD1 LEU B 311      10.068   1.828 -20.900  1.00  0.640          H  
ATOM   4990 1HD2 LEU B 311      12.030   4.145 -20.792  1.00  0.640          H  
ATOM   4991 2HD2 LEU B 311      11.240   3.434 -19.362  1.00  0.640          H  
ATOM   4992 3HD2 LEU B 311      13.005   3.532 -19.461  1.00  0.640          H  
ATOM   4993  N   LEU B 312      14.640  -0.832 -17.300  1.00  0.310          N  
ATOM   4994  CA  LEU B 312      14.713  -1.745 -16.166  1.00  0.320          C  
ATOM   4995  C   LEU B 312      14.758  -0.912 -14.905  1.00  0.330          C  
ATOM   4996  O   LEU B 312      15.221   0.224 -14.946  1.00  0.440          O  
ATOM   4997  CB  LEU B 312      15.958  -2.650 -16.240  1.00  0.440          C  
ATOM   4998  CG  LEU B 312      15.979  -3.680 -17.351  1.00  0.440          C  
ATOM   4999  CD1 LEU B 312      17.344  -4.271 -17.458  1.00  0.440          C  
ATOM   5000  CD2 LEU B 312      14.988  -4.803 -17.054  1.00  0.440          C  
ATOM   5001  H   LEU B 312      15.492  -0.644 -17.843  1.00  0.370          H  
ATOM   5002  HA  LEU B 312      13.820  -2.352 -16.165  1.00  0.380          H  
ATOM   5003 1HB  LEU B 312      16.823  -2.000 -16.408  1.00  0.530          H  
ATOM   5004 2HB  LEU B 312      16.100  -3.145 -15.300  1.00  0.530          H  
ATOM   5005  HG  LEU B 312      15.701  -3.197 -18.277  1.00  0.530          H  
ATOM   5006 1HD1 LEU B 312      17.350  -4.999 -18.270  1.00  0.530          H  
ATOM   5007 2HD1 LEU B 312      18.043  -3.477 -17.662  1.00  0.530          H  
ATOM   5008 3HD1 LEU B 312      17.638  -4.747 -16.573  1.00  0.530          H  
ATOM   5009 1HD2 LEU B 312      14.999  -5.525 -17.874  1.00  0.530          H  
ATOM   5010 2HD2 LEU B 312      15.227  -5.305 -16.141  1.00  0.530          H  
ATOM   5011 3HD2 LEU B 312      14.023  -4.393 -16.966  1.00  0.530          H  
ATOM   5012  N   PRO B 313      14.304  -1.446 -13.768  1.00  0.300          N  
ATOM   5013  CA  PRO B 313      13.726  -2.757 -13.471  1.00  0.270          C  
ATOM   5014  C   PRO B 313      12.310  -3.058 -13.991  1.00  0.220          C  
ATOM   5015  O   PRO B 313      11.923  -4.218 -14.028  1.00  0.240          O  
ATOM   5016  CB  PRO B 313      13.757  -2.752 -11.940  1.00  0.410          C  
ATOM   5017  CG  PRO B 313      13.675  -1.311 -11.544  1.00  0.410          C  
ATOM   5018  CD  PRO B 313      14.444  -0.578 -12.601  1.00  0.410          C  
ATOM   5019  HA  PRO B 313      14.413  -3.535 -13.831  1.00  0.320          H  
ATOM   5020 1HB  PRO B 313      12.950  -3.361 -11.541  1.00  0.490          H  
ATOM   5021 2HB  PRO B 313      14.702  -3.193 -11.602  1.00  0.490          H  
ATOM   5022 1HG  PRO B 313      12.632  -0.993 -11.493  1.00  0.490          H  
ATOM   5023 2HG  PRO B 313      14.099  -1.169 -10.539  1.00  0.490          H  
ATOM   5024 1HD  PRO B 313      13.990   0.406 -12.804  1.00  0.490          H  
ATOM   5025 2HD  PRO B 313      15.507  -0.486 -12.328  1.00  0.490          H  
ATOM   5026  N   ALA B 314      11.523  -2.062 -14.409  1.00  0.200          N  
ATOM   5027  CA  ALA B 314      10.158  -2.353 -14.868  1.00  0.220          C  
ATOM   5028  C   ALA B 314      10.119  -3.419 -15.949  1.00  0.210          C  
ATOM   5029  O   ALA B 314       9.307  -4.368 -15.874  1.00  0.240          O  
ATOM   5030  CB  ALA B 314       9.514  -1.087 -15.389  1.00  0.300          C  
ATOM   5031  H   ALA B 314      11.808  -1.078 -14.372  1.00  0.240          H  
ATOM   5032  HA  ALA B 314       9.597  -2.732 -14.025  1.00  0.260          H  
ATOM   5033 1HB  ALA B 314       8.490  -1.296 -15.692  1.00  0.360          H  
ATOM   5034 2HB  ALA B 314       9.526  -0.359 -14.608  1.00  0.360          H  
ATOM   5035 3HB  ALA B 314      10.075  -0.709 -16.240  1.00  0.360          H  
ATOM   5036  N   THR B 315      11.058  -3.323 -16.886  1.00  0.190          N  
ATOM   5037  CA  THR B 315      11.089  -4.247 -18.003  1.00  0.190          C  
ATOM   5038  C   THR B 315      11.577  -5.644 -17.665  1.00  0.230          C  
ATOM   5039  O   THR B 315      11.614  -6.523 -18.527  1.00  0.270          O  
ATOM   5040  CB  THR B 315      11.828  -3.659 -19.212  1.00  0.270          C  
ATOM   5041  OG1 THR B 315      13.132  -3.248 -18.840  1.00  0.270          O  
ATOM   5042  CG2 THR B 315      11.062  -2.515 -19.724  1.00  0.270          C  
ATOM   5043  H   THR B 315      11.700  -2.520 -16.865  1.00  0.230          H  
ATOM   5044  HA  THR B 315      10.076  -4.344 -18.310  1.00  0.230          H  
ATOM   5045  HB  THR B 315      11.908  -4.417 -19.993  1.00  0.320          H  
ATOM   5046  HG1 THR B 315      13.633  -2.958 -19.633  1.00  0.320          H  
ATOM   5047 1HG2 THR B 315      11.575  -2.116 -20.584  1.00  0.320          H  
ATOM   5048 2HG2 THR B 315      10.069  -2.852 -20.007  1.00  0.320          H  
ATOM   5049 3HG2 THR B 315      10.985  -1.761 -18.951  1.00  0.320          H  
ATOM   5050  N   LYS B 316      11.934  -5.863 -16.402  1.00  0.250          N  
ATOM   5051  CA  LYS B 316      12.321  -7.164 -15.934  1.00  0.320          C  
ATOM   5052  C   LYS B 316      11.149  -8.128 -16.058  1.00  0.260          C  
ATOM   5053  O   LYS B 316      11.324  -9.308 -16.356  1.00  0.290          O  
ATOM   5054  CB  LYS B 316      12.787  -7.109 -14.491  1.00  0.420          C  
ATOM   5055  CG  LYS B 316      13.236  -8.427 -13.939  1.00  0.420          C  
ATOM   5056  CD  LYS B 316      13.734  -8.249 -12.543  1.00  0.420          C  
ATOM   5057  CE  LYS B 316      14.213  -9.566 -11.921  1.00  0.420          C  
ATOM   5058  NZ  LYS B 316      13.098 -10.436 -11.676  1.00  0.420          N  
ATOM   5059  H   LYS B 316      11.892  -5.101 -15.724  1.00  0.300          H  
ATOM   5060  HA  LYS B 316      13.134  -7.509 -16.548  1.00  0.380          H  
ATOM   5061 1HB  LYS B 316      13.605  -6.392 -14.397  1.00  0.500          H  
ATOM   5062 2HB  LYS B 316      11.968  -6.754 -13.860  1.00  0.500          H  
ATOM   5063 1HG  LYS B 316      12.396  -9.123 -13.934  1.00  0.500          H  
ATOM   5064 2HG  LYS B 316      14.029  -8.835 -14.565  1.00  0.500          H  
ATOM   5065 1HD  LYS B 316      14.516  -7.508 -12.550  1.00  0.500          H  
ATOM   5066 2HD  LYS B 316      12.913  -7.871 -11.923  1.00  0.500          H  
ATOM   5067 1HE  LYS B 316      14.918 -10.063 -12.583  1.00  0.500          H  
ATOM   5068 2HE  LYS B 316      14.692  -9.366 -10.965  1.00  0.500          H  
ATOM   5069 1HZ  LYS B 316      13.352 -11.309 -11.217  1.00  0.500          H  
ATOM   5070 2HZ  LYS B 316      12.481  -9.942 -11.033  1.00  0.500          H  
ATOM   5071 3HZ  LYS B 316      12.624 -10.640 -12.545  1.00  0.500          H  
ATOM   5072  N   ALA B 317       9.948  -7.645 -15.722  1.00  0.250          N  
ATOM   5073  CA  ALA B 317       8.761  -8.483 -15.758  1.00  0.240          C  
ATOM   5074  C   ALA B 317       7.900  -8.174 -16.974  1.00  0.250          C  
ATOM   5075  O   ALA B 317       7.238  -9.069 -17.500  1.00  0.320          O  
ATOM   5076  CB  ALA B 317       7.950  -8.308 -14.499  1.00  0.340          C  
ATOM   5077  H   ALA B 317       9.849  -6.652 -15.494  1.00  0.300          H  
ATOM   5078  HA  ALA B 317       9.078  -9.523 -15.828  1.00  0.290          H  
ATOM   5079 1HB  ALA B 317       7.077  -8.957 -14.530  1.00  0.410          H  
ATOM   5080 2HB  ALA B 317       8.554  -8.558 -13.634  1.00  0.410          H  
ATOM   5081 3HB  ALA B 317       7.640  -7.278 -14.442  1.00  0.410          H  
ATOM   5082  N   ILE B 318       7.846  -6.898 -17.378  1.00  0.230          N  
ATOM   5083  CA  ILE B 318       6.981  -6.500 -18.479  1.00  0.300          C  
ATOM   5084  C   ILE B 318       7.766  -5.998 -19.702  1.00  0.270          C  
ATOM   5085  O   ILE B 318       8.443  -4.992 -19.606  1.00  0.400          O  
ATOM   5086  CB  ILE B 318       6.010  -5.411 -17.985  1.00  0.390          C  
ATOM   5087  CG1 ILE B 318       5.192  -5.933 -16.750  1.00  0.390          C  
ATOM   5088  CG2 ILE B 318       5.107  -4.913 -19.103  1.00  0.390          C  
ATOM   5089  CD1 ILE B 318       4.326  -7.183 -16.992  1.00  0.390          C  
ATOM   5090  H   ILE B 318       8.407  -6.179 -16.909  1.00  0.280          H  
ATOM   5091  HA  ILE B 318       6.388  -7.351 -18.754  1.00  0.360          H  
ATOM   5092  HB  ILE B 318       6.599  -4.568 -17.619  1.00  0.470          H  
ATOM   5093 1HG1 ILE B 318       5.874  -6.141 -15.930  1.00  0.470          H  
ATOM   5094 2HG1 ILE B 318       4.539  -5.127 -16.443  1.00  0.470          H  
ATOM   5095 1HG2 ILE B 318       4.459  -4.128 -18.729  1.00  0.470          H  
ATOM   5096 2HG2 ILE B 318       5.718  -4.504 -19.901  1.00  0.470          H  
ATOM   5097 3HG2 ILE B 318       4.502  -5.724 -19.487  1.00  0.470          H  
ATOM   5098 1HD1 ILE B 318       3.794  -7.412 -16.097  1.00  0.470          H  
ATOM   5099 2HD1 ILE B 318       3.620  -7.014 -17.777  1.00  0.470          H  
ATOM   5100 3HD1 ILE B 318       4.935  -8.034 -17.257  1.00  0.470          H  
ATOM   5101  N   PRO B 319       7.607  -6.567 -20.904  1.00  0.230          N  
ATOM   5102  CA  PRO B 319       8.327  -6.150 -22.095  1.00  0.230          C  
ATOM   5103  C   PRO B 319       8.128  -4.661 -22.275  1.00  0.200          C  
ATOM   5104  O   PRO B 319       7.030  -4.174 -22.042  1.00  0.250          O  
ATOM   5105  CB  PRO B 319       7.621  -6.946 -23.201  1.00  0.350          C  
ATOM   5106  CG  PRO B 319       7.102  -8.181 -22.498  1.00  0.350          C  
ATOM   5107  CD  PRO B 319       6.689  -7.696 -21.119  1.00  0.350          C  
ATOM   5108  HA  PRO B 319       9.396  -6.409 -22.006  1.00  0.280          H  
ATOM   5109 1HB  PRO B 319       6.820  -6.337 -23.652  1.00  0.410          H  
ATOM   5110 2HB  PRO B 319       8.333  -7.174 -24.015  1.00  0.410          H  
ATOM   5111 1HG  PRO B 319       6.264  -8.628 -23.063  1.00  0.410          H  
ATOM   5112 2HG  PRO B 319       7.888  -8.956 -22.447  1.00  0.410          H  
ATOM   5113 1HD  PRO B 319       5.659  -7.342 -21.106  1.00  0.410          H  
ATOM   5114 2HD  PRO B 319       6.876  -8.535 -20.420  1.00  0.410          H  
ATOM   5115  N   LYS B 320       9.156  -3.930 -22.700  1.00  0.220          N  
ATOM   5116  CA  LYS B 320       8.997  -2.478 -22.859  1.00  0.280          C  
ATOM   5117  C   LYS B 320       7.774  -2.056 -23.683  1.00  0.240          C  
ATOM   5118  O   LYS B 320       7.151  -1.040 -23.375  1.00  0.260          O  
ATOM   5119  CB  LYS B 320      10.255  -1.862 -23.477  1.00  0.370          C  
ATOM   5120  CG  LYS B 320      10.531  -2.309 -24.888  1.00  0.370          C  
ATOM   5121  CD  LYS B 320      11.754  -1.684 -25.475  1.00  0.370          C  
ATOM   5122  CE  LYS B 320      11.994  -2.260 -26.859  1.00  0.370          C  
ATOM   5123  NZ  LYS B 320      13.114  -1.631 -27.532  1.00  0.370          N  
ATOM   5124  H   LYS B 320      10.045  -4.376 -22.890  1.00  0.260          H  
ATOM   5125  HA  LYS B 320       8.874  -2.049 -21.867  1.00  0.340          H  
ATOM   5126 1HB  LYS B 320      10.154  -0.780 -23.494  1.00  0.440          H  
ATOM   5127 2HB  LYS B 320      11.120  -2.105 -22.873  1.00  0.440          H  
ATOM   5128 1HG  LYS B 320      10.620  -3.396 -24.932  1.00  0.440          H  
ATOM   5129 2HG  LYS B 320       9.717  -2.007 -25.534  1.00  0.440          H  
ATOM   5130 1HD  LYS B 320      11.610  -0.602 -25.567  1.00  0.440          H  
ATOM   5131 2HD  LYS B 320      12.608  -1.870 -24.852  1.00  0.440          H  
ATOM   5132 1HE  LYS B 320      12.198  -3.326 -26.755  1.00  0.440          H  
ATOM   5133 2HE  LYS B 320      11.100  -2.128 -27.472  1.00  0.440          H  
ATOM   5134 1HZ  LYS B 320      13.241  -2.034 -28.444  1.00  0.440          H  
ATOM   5135 2HZ  LYS B 320      12.869  -0.645 -27.648  1.00  0.440          H  
ATOM   5136 3HZ  LYS B 320      13.956  -1.723 -27.004  1.00  0.440          H  
ATOM   5137  N   GLU B 321       7.382  -2.854 -24.684  1.00  0.240          N  
ATOM   5138  CA  GLU B 321       6.250  -2.549 -25.555  1.00  0.250          C  
ATOM   5139  C   GLU B 321       4.925  -2.598 -24.790  1.00  0.250          C  
ATOM   5140  O   GLU B 321       3.865  -2.171 -25.265  1.00  0.270          O  
ATOM   5141  CB  GLU B 321       6.241  -3.488 -26.758  1.00  0.350          C  
ATOM   5142  CG  GLU B 321       7.476  -3.381 -27.642  1.00  0.350          C  
ATOM   5143  CD  GLU B 321       8.611  -4.209 -27.150  1.00  0.350          C  
ATOM   5144  OE1 GLU B 321       8.474  -4.807 -26.105  1.00  0.350          O  
ATOM   5145  OE2 GLU B 321       9.626  -4.238 -27.793  1.00  0.350          O  
ATOM   5146  H   GLU B 321       7.929  -3.691 -24.908  1.00  0.290          H  
ATOM   5147  HA  GLU B 321       6.384  -1.535 -25.928  1.00  0.300          H  
ATOM   5148 1HB  GLU B 321       6.105  -4.522 -26.434  1.00  0.420          H  
ATOM   5149 2HB  GLU B 321       5.431  -3.230 -27.387  1.00  0.420          H  
ATOM   5150 1HG  GLU B 321       7.219  -3.698 -28.655  1.00  0.420          H  
ATOM   5151 2HG  GLU B 321       7.791  -2.338 -27.683  1.00  0.420          H  
ATOM   5152  N   MET B 322       4.945  -3.236 -23.636  1.00  0.250          N  
ATOM   5153  CA  MET B 322       3.771  -3.341 -22.821  1.00  0.270          C  
ATOM   5154  C   MET B 322       3.637  -2.243 -21.780  1.00  0.290          C  
ATOM   5155  O   MET B 322       2.652  -2.214 -21.038  1.00  0.370          O  
ATOM   5156  CB  MET B 322       3.683  -4.715 -22.211  1.00  0.370          C  
ATOM   5157  CG  MET B 322       3.339  -5.789 -23.169  1.00  0.370          C  
ATOM   5158  SD  MET B 322       1.795  -5.442 -24.042  1.00  0.370          S  
ATOM   5159  CE  MET B 322       0.621  -5.389 -22.736  1.00  0.370          C  
ATOM   5160  H   MET B 322       5.825  -3.591 -23.265  1.00  0.300          H  
ATOM   5161  HA  MET B 322       2.922  -3.232 -23.477  1.00  0.320          H  
ATOM   5162 1HB  MET B 322       4.665  -4.979 -21.863  1.00  0.440          H  
ATOM   5163 2HB  MET B 322       3.044  -4.718 -21.379  1.00  0.440          H  
ATOM   5164 1HG  MET B 322       4.143  -5.861 -23.896  1.00  0.440          H  
ATOM   5165 2HG  MET B 322       3.247  -6.730 -22.664  1.00  0.440          H  
ATOM   5166 1HE  MET B 322      -0.349  -5.175 -23.136  1.00  0.440          H  
ATOM   5167 2HE  MET B 322       0.608  -6.338 -22.209  1.00  0.440          H  
ATOM   5168 3HE  MET B 322       0.875  -4.589 -22.062  1.00  0.440          H  
ATOM   5169  N   LEU B 323       4.600  -1.326 -21.709  1.00  0.250          N  
ATOM   5170  CA  LEU B 323       4.466  -0.273 -20.730  1.00  0.270          C  
ATOM   5171  C   LEU B 323       3.581   0.798 -21.386  1.00  0.270          C  
ATOM   5172  O   LEU B 323       3.785   1.117 -22.570  1.00  0.280          O  
ATOM   5173  CB  LEU B 323       5.845   0.257 -20.318  1.00  0.370          C  
ATOM   5174  CG  LEU B 323       6.825  -0.805 -19.675  1.00  0.370          C  
ATOM   5175  CD1 LEU B 323       8.147  -0.128 -19.382  1.00  0.370          C  
ATOM   5176  CD2 LEU B 323       6.240  -1.417 -18.410  1.00  0.370          C  
ATOM   5177  H   LEU B 323       5.413  -1.354 -22.334  1.00  0.300          H  
ATOM   5178  HA  LEU B 323       3.988  -0.687 -19.860  1.00  0.320          H  
ATOM   5179 1HB  LEU B 323       6.338   0.654 -21.208  1.00  0.440          H  
ATOM   5180 2HB  LEU B 323       5.713   1.069 -19.605  1.00  0.440          H  
ATOM   5181  HG  LEU B 323       7.007  -1.611 -20.392  1.00  0.440          H  
ATOM   5182 1HD1 LEU B 323       8.830  -0.853 -18.962  1.00  0.440          H  
ATOM   5183 2HD1 LEU B 323       8.549   0.257 -20.309  1.00  0.440          H  
ATOM   5184 3HD1 LEU B 323       8.008   0.688 -18.676  1.00  0.440          H  
ATOM   5185 1HD2 LEU B 323       6.950  -2.141 -18.002  1.00  0.440          H  
ATOM   5186 2HD2 LEU B 323       6.058  -0.649 -17.690  1.00  0.440          H  
ATOM   5187 3HD2 LEU B 323       5.314  -1.925 -18.630  1.00  0.440          H  
ATOM   5188  N   PRO B 324       2.537   1.291 -20.694  1.00  0.340          N  
ATOM   5189  CA  PRO B 324       1.584   2.267 -21.171  1.00  0.380          C  
ATOM   5190  C   PRO B 324       1.952   3.705 -21.167  1.00  0.280          C  
ATOM   5191  O   PRO B 324       2.713   4.172 -20.323  1.00  0.280          O  
ATOM   5192  CB  PRO B 324       0.423   2.092 -20.214  1.00  0.570          C  
ATOM   5193  CG  PRO B 324       1.059   1.710 -18.928  1.00  0.570          C  
ATOM   5194  CD  PRO B 324       2.242   0.823 -19.325  1.00  0.570          C  
ATOM   5195  HA  PRO B 324       1.315   2.000 -22.180  1.00  0.460          H  
ATOM   5196 1HB  PRO B 324      -0.153   3.029 -20.150  1.00  0.680          H  
ATOM   5197 2HB  PRO B 324      -0.235   1.341 -20.616  1.00  0.680          H  
ATOM   5198 1HG  PRO B 324       1.373   2.617 -18.380  1.00  0.680          H  
ATOM   5199 2HG  PRO B 324       0.314   1.216 -18.301  1.00  0.680          H  
ATOM   5200 1HD  PRO B 324       3.092   1.008 -18.647  1.00  0.680          H  
ATOM   5201 2HD  PRO B 324       1.912  -0.234 -19.335  1.00  0.680          H  
ATOM   5202  N   LEU B 325       1.252   4.424 -22.020  1.00  0.290          N  
ATOM   5203  CA  LEU B 325       1.197   5.861 -21.945  1.00  0.280          C  
ATOM   5204  C   LEU B 325      -0.143   6.109 -21.294  1.00  0.310          C  
ATOM   5205  O   LEU B 325      -1.192   5.771 -21.871  1.00  0.350          O  
ATOM   5206  CB  LEU B 325       1.277   6.502 -23.322  1.00  0.400          C  
ATOM   5207  CG  LEU B 325       2.491   6.111 -24.174  1.00  0.400          C  
ATOM   5208  CD1 LEU B 325       2.377   6.862 -25.504  1.00  0.400          C  
ATOM   5209  CD2 LEU B 325       3.804   6.413 -23.393  1.00  0.400          C  
ATOM   5210  H   LEU B 325       0.695   3.929 -22.723  1.00  0.350          H  
ATOM   5211  HA  LEU B 325       1.975   6.247 -21.288  1.00  0.340          H  
ATOM   5212 1HB  LEU B 325       0.385   6.251 -23.871  1.00  0.480          H  
ATOM   5213 2HB  LEU B 325       1.298   7.587 -23.195  1.00  0.480          H  
ATOM   5214  HG  LEU B 325       2.468   5.044 -24.403  1.00  0.480          H  
ATOM   5215 1HD1 LEU B 325       3.217   6.603 -26.140  1.00  0.480          H  
ATOM   5216 2HD1 LEU B 325       1.456   6.592 -26.000  1.00  0.480          H  
ATOM   5217 3HD1 LEU B 325       2.366   7.928 -25.319  1.00  0.480          H  
ATOM   5218 1HD2 LEU B 325       4.661   6.145 -24.001  1.00  0.480          H  
ATOM   5219 2HD2 LEU B 325       3.842   7.460 -23.146  1.00  0.480          H  
ATOM   5220 3HD2 LEU B 325       3.842   5.833 -22.471  1.00  0.480          H  
ATOM   5221  N   VAL B 326      -0.106   6.657 -20.084  1.00  0.330          N  
ATOM   5222  CA  VAL B 326      -1.272   6.893 -19.235  1.00  0.400          C  
ATOM   5223  C   VAL B 326      -2.032   5.591 -18.883  1.00  0.460          C  
ATOM   5224  O   VAL B 326      -2.047   5.183 -17.724  1.00  0.570          O  
ATOM   5225  CB  VAL B 326      -2.180   7.946 -19.897  1.00  0.530          C  
ATOM   5226  CG1 VAL B 326      -3.472   8.119 -19.138  1.00  0.530          C  
ATOM   5227  CG2 VAL B 326      -1.407   9.267 -19.954  1.00  0.530          C  
ATOM   5228  H   VAL B 326       0.801   6.942 -19.709  1.00  0.400          H  
ATOM   5229  HA  VAL B 326      -0.911   7.328 -18.301  1.00  0.480          H  
ATOM   5230  HB  VAL B 326      -2.442   7.634 -20.901  1.00  0.640          H  
ATOM   5231 1HG1 VAL B 326      -4.041   8.869 -19.661  1.00  0.640          H  
ATOM   5232 2HG1 VAL B 326      -4.042   7.196 -19.108  1.00  0.640          H  
ATOM   5233 3HG1 VAL B 326      -3.268   8.439 -18.124  1.00  0.640          H  
ATOM   5234 1HG2 VAL B 326      -2.021  10.016 -20.423  1.00  0.640          H  
ATOM   5235 2HG2 VAL B 326      -1.150   9.583 -18.956  1.00  0.640          H  
ATOM   5236 3HG2 VAL B 326      -0.492   9.140 -20.526  1.00  0.640          H  
ATOM   5237  N   ASN B 327      -2.683   4.961 -19.861  1.00  0.440          N  
ATOM   5238  CA  ASN B 327      -3.386   3.699 -19.622  1.00  0.560          C  
ATOM   5239  C   ASN B 327      -3.368   2.736 -20.804  1.00  0.360          C  
ATOM   5240  O   ASN B 327      -4.011   1.684 -20.752  1.00  0.380          O  
ATOM   5241  CB  ASN B 327      -4.830   3.949 -19.286  1.00  0.740          C  
ATOM   5242  CG  ASN B 327      -5.540   4.607 -20.445  1.00  0.740          C  
ATOM   5243  OD1 ASN B 327      -4.974   5.473 -21.133  1.00  0.740          O  
ATOM   5244  ND2 ASN B 327      -6.750   4.182 -20.708  1.00  0.740          N  
ATOM   5245  H   ASN B 327      -2.640   5.373 -20.790  1.00  0.530          H  
ATOM   5246  HA  ASN B 327      -2.904   3.189 -18.785  1.00  0.670          H  
ATOM   5247 1HB  ASN B 327      -5.328   3.004 -19.051  1.00  0.880          H  
ATOM   5248 2HB  ASN B 327      -4.895   4.586 -18.404  1.00  0.880          H  
ATOM   5249 1HD2 ASN B 327      -7.261   4.567 -21.475  1.00  0.880          H  
ATOM   5250 2HD2 ASN B 327      -7.160   3.423 -20.157  1.00  0.880          H  
ATOM   5251  N   LYS B 328      -2.617   3.046 -21.853  1.00  0.300          N  
ATOM   5252  CA  LYS B 328      -2.618   2.187 -23.027  1.00  0.350          C  
ATOM   5253  C   LYS B 328      -1.201   1.763 -23.431  1.00  0.300          C  
ATOM   5254  O   LYS B 328      -0.357   2.632 -23.647  1.00  0.370          O  
ATOM   5255  CB  LYS B 328      -3.309   2.932 -24.170  1.00  0.470          C  
ATOM   5256  CG  LYS B 328      -3.436   2.153 -25.475  1.00  0.470          C  
ATOM   5257  CD  LYS B 328      -4.120   2.976 -26.597  1.00  0.470          C  
ATOM   5258  CE  LYS B 328      -5.614   3.239 -26.301  1.00  0.470          C  
ATOM   5259  NZ  LYS B 328      -6.318   3.890 -27.446  1.00  0.470          N  
ATOM   5260  H   LYS B 328      -2.083   3.918 -21.869  1.00  0.360          H  
ATOM   5261  HA  LYS B 328      -3.236   1.337 -22.808  1.00  0.420          H  
ATOM   5262 1HB  LYS B 328      -4.302   3.205 -23.831  1.00  0.560          H  
ATOM   5263 2HB  LYS B 328      -2.775   3.856 -24.372  1.00  0.560          H  
ATOM   5264 1HG  LYS B 328      -2.429   1.906 -25.813  1.00  0.560          H  
ATOM   5265 2HG  LYS B 328      -3.986   1.231 -25.307  1.00  0.560          H  
ATOM   5266 1HD  LYS B 328      -3.614   3.928 -26.705  1.00  0.560          H  
ATOM   5267 2HD  LYS B 328      -4.036   2.439 -27.549  1.00  0.560          H  
ATOM   5268 1HE  LYS B 328      -6.106   2.294 -26.074  1.00  0.560          H  
ATOM   5269 2HE  LYS B 328      -5.697   3.900 -25.445  1.00  0.560          H  
ATOM   5270 1HZ  LYS B 328      -7.282   4.046 -27.208  1.00  0.560          H  
ATOM   5271 2HZ  LYS B 328      -5.880   4.770 -27.666  1.00  0.560          H  
ATOM   5272 3HZ  LYS B 328      -6.278   3.278 -28.277  1.00  0.560          H  
ATOM   5273  N   PRO B 329      -0.883   0.455 -23.522  1.00  0.250          N  
ATOM   5274  CA  PRO B 329       0.422  -0.073 -23.875  1.00  0.300          C  
ATOM   5275  C   PRO B 329       0.935   0.456 -25.190  1.00  0.260          C  
ATOM   5276  O   PRO B 329       0.187   0.531 -26.171  1.00  0.240          O  
ATOM   5277  CB  PRO B 329       0.152  -1.574 -23.972  1.00  0.450          C  
ATOM   5278  CG  PRO B 329      -0.968  -1.807 -23.055  1.00  0.450          C  
ATOM   5279  CD  PRO B 329      -1.863  -0.595 -23.214  1.00  0.450          C  
ATOM   5280  HA  PRO B 329       1.146   0.090 -23.073  1.00  0.360          H  
ATOM   5281 1HB  PRO B 329      -0.078  -1.858 -25.007  1.00  0.540          H  
ATOM   5282 2HB  PRO B 329       1.038  -2.124 -23.686  1.00  0.540          H  
ATOM   5283 1HG  PRO B 329      -1.442  -2.755 -23.280  1.00  0.540          H  
ATOM   5284 2HG  PRO B 329      -0.558  -1.902 -22.037  1.00  0.540          H  
ATOM   5285 1HD  PRO B 329      -2.577  -0.729 -24.042  1.00  0.540          H  
ATOM   5286 2HD  PRO B 329      -2.347  -0.435 -22.263  1.00  0.540          H  
ATOM   5287  N   THR B 330       2.224   0.745 -25.219  1.00  0.260          N  
ATOM   5288  CA  THR B 330       2.925   1.186 -26.410  1.00  0.220          C  
ATOM   5289  C   THR B 330       2.522   0.338 -27.642  1.00  0.220          C  
ATOM   5290  O   THR B 330       2.185   0.872 -28.708  1.00  0.270          O  
ATOM   5291  CB  THR B 330       4.434   1.121 -26.117  1.00  0.320          C  
ATOM   5292  OG1 THR B 330       4.752   2.027 -25.025  1.00  0.320          O  
ATOM   5293  CG2 THR B 330       5.220   1.470 -27.303  1.00  0.320          C  
ATOM   5294  H   THR B 330       2.767   0.691 -24.353  1.00  0.310          H  
ATOM   5295  HA  THR B 330       2.661   2.224 -26.603  1.00  0.260          H  
ATOM   5296  HB  THR B 330       4.691   0.128 -25.815  1.00  0.390          H  
ATOM   5297  HG1 THR B 330       4.388   1.685 -24.173  1.00  0.390          H  
ATOM   5298 1HG2 THR B 330       6.276   1.407 -27.048  1.00  0.390          H  
ATOM   5299 2HG2 THR B 330       5.006   0.783 -28.119  1.00  0.390          H  
ATOM   5300 3HG2 THR B 330       4.983   2.468 -27.611  1.00  0.390          H  
ATOM   5301  N   ILE B 331       2.550  -0.993 -27.495  1.00  0.220          N  
ATOM   5302  CA  ILE B 331       2.185  -1.888 -28.592  1.00  0.250          C  
ATOM   5303  C   ILE B 331       0.739  -1.720 -29.069  1.00  0.250          C  
ATOM   5304  O   ILE B 331       0.449  -2.045 -30.222  1.00  0.290          O  
ATOM   5305  CB  ILE B 331       2.446  -3.381 -28.259  1.00  0.340          C  
ATOM   5306  CG1 ILE B 331       2.440  -4.206 -29.595  1.00  0.340          C  
ATOM   5307  CG2 ILE B 331       1.401  -3.935 -27.244  1.00  0.340          C  
ATOM   5308  CD1 ILE B 331       3.054  -5.588 -29.496  1.00  0.340          C  
ATOM   5309  H   ILE B 331       2.885  -1.379 -26.610  1.00  0.260          H  
ATOM   5310  HA  ILE B 331       2.833  -1.644 -29.431  1.00  0.300          H  
ATOM   5311  HB  ILE B 331       3.398  -3.478 -27.819  1.00  0.410          H  
ATOM   5312 1HG1 ILE B 331       1.413  -4.331 -29.931  1.00  0.410          H  
ATOM   5313 2HG1 ILE B 331       2.979  -3.640 -30.350  1.00  0.410          H  
ATOM   5314 1HG2 ILE B 331       1.626  -4.969 -27.016  1.00  0.410          H  
ATOM   5315 2HG2 ILE B 331       1.455  -3.349 -26.329  1.00  0.410          H  
ATOM   5316 3HG2 ILE B 331       0.395  -3.880 -27.647  1.00  0.410          H  
ATOM   5317 1HD1 ILE B 331       3.003  -6.073 -30.469  1.00  0.410          H  
ATOM   5318 2HD1 ILE B 331       4.100  -5.504 -29.190  1.00  0.410          H  
ATOM   5319 3HD1 ILE B 331       2.526  -6.177 -28.781  1.00  0.410          H  
ATOM   5320  N   GLN B 332      -0.193  -1.287 -28.204  1.00  0.220          N  
ATOM   5321  CA  GLN B 332      -1.556  -1.099 -28.663  1.00  0.230          C  
ATOM   5322  C   GLN B 332      -1.590   0.079 -29.607  1.00  0.240          C  
ATOM   5323  O   GLN B 332      -2.330   0.053 -30.586  1.00  0.240          O  
ATOM   5324  CB  GLN B 332      -2.542  -0.870 -27.532  1.00  0.320          C  
ATOM   5325  CG  GLN B 332      -4.036  -0.820 -27.995  1.00  0.320          C  
ATOM   5326  CD  GLN B 332      -4.500  -2.151 -28.591  1.00  0.320          C  
ATOM   5327  OE1 GLN B 332      -4.178  -3.155 -27.988  1.00  0.320          O  
ATOM   5328  NE2 GLN B 332      -5.257  -2.183 -29.702  1.00  0.320          N  
ATOM   5329  H   GLN B 332       0.046  -1.010 -27.255  1.00  0.260          H  
ATOM   5330  HA  GLN B 332      -1.862  -1.989 -29.211  1.00  0.280          H  
ATOM   5331 1HB  GLN B 332      -2.427  -1.653 -26.787  1.00  0.380          H  
ATOM   5332 2HB  GLN B 332      -2.297   0.058 -27.054  1.00  0.380          H  
ATOM   5333 1HG  GLN B 332      -4.660  -0.602 -27.130  1.00  0.380          H  
ATOM   5334 2HG  GLN B 332      -4.166  -0.039 -28.746  1.00  0.380          H  
ATOM   5335 1HE2 GLN B 332      -5.615  -3.089 -30.079  1.00  0.380          H  
ATOM   5336 2HE2 GLN B 332      -5.514  -1.324 -30.160  1.00  0.380          H  
ATOM   5337  N   TYR B 333      -0.786   1.113 -29.319  1.00  0.240          N  
ATOM   5338  CA  TYR B 333      -0.750   2.280 -30.200  1.00  0.260          C  
ATOM   5339  C   TYR B 333      -0.278   1.828 -31.581  1.00  0.250          C  
ATOM   5340  O   TYR B 333      -0.839   2.239 -32.603  1.00  0.270          O  
ATOM   5341  CB  TYR B 333       0.183   3.387 -29.664  1.00  0.360          C  
ATOM   5342  CG  TYR B 333      -0.382   4.236 -28.528  1.00  0.360          C  
ATOM   5343  CD1 TYR B 333      -0.120   3.918 -27.206  1.00  0.360          C  
ATOM   5344  CD2 TYR B 333      -1.145   5.357 -28.825  1.00  0.360          C  
ATOM   5345  CE1 TYR B 333      -0.628   4.702 -26.204  1.00  0.360          C  
ATOM   5346  CE2 TYR B 333      -1.651   6.140 -27.810  1.00  0.360          C  
ATOM   5347  CZ  TYR B 333      -1.397   5.813 -26.504  1.00  0.360          C  
ATOM   5348  OH  TYR B 333      -1.912   6.586 -25.488  1.00  0.360          O  
ATOM   5349  H   TYR B 333      -0.220   1.065 -28.461  1.00  0.290          H  
ATOM   5350  HA  TYR B 333      -1.760   2.679 -30.300  1.00  0.310          H  
ATOM   5351 1HB  TYR B 333       1.110   2.949 -29.320  1.00  0.430          H  
ATOM   5352 2HB  TYR B 333       0.440   4.056 -30.483  1.00  0.430          H  
ATOM   5353  HD1 TYR B 333       0.481   3.047 -26.959  1.00  0.430          H  
ATOM   5354  HD2 TYR B 333      -1.349   5.619 -29.865  1.00  0.430          H  
ATOM   5355  HE1 TYR B 333      -0.428   4.450 -25.174  1.00  0.430          H  
ATOM   5356  HE2 TYR B 333      -2.254   7.015 -28.044  1.00  0.430          H  
ATOM   5357  HH  TYR B 333      -1.644   6.220 -24.632  1.00  0.430          H  
ATOM   5358  N   ILE B 334       0.720   0.931 -31.596  1.00  0.240          N  
ATOM   5359  CA  ILE B 334       1.263   0.407 -32.848  1.00  0.230          C  
ATOM   5360  C   ILE B 334       0.212  -0.391 -33.609  1.00  0.240          C  
ATOM   5361  O   ILE B 334       0.041  -0.202 -34.817  1.00  0.240          O  
ATOM   5362  CB  ILE B 334       2.466  -0.529 -32.602  1.00  0.330          C  
ATOM   5363  CG1 ILE B 334       3.650   0.194 -31.940  1.00  0.330          C  
ATOM   5364  CG2 ILE B 334       2.907  -1.134 -33.888  1.00  0.330          C  
ATOM   5365  CD1 ILE B 334       4.318   1.347 -32.712  1.00  0.330          C  
ATOM   5366  H   ILE B 334       1.129   0.674 -30.690  1.00  0.290          H  
ATOM   5367  HA  ILE B 334       1.565   1.243 -33.475  1.00  0.280          H  
ATOM   5368  HB  ILE B 334       2.172  -1.329 -31.930  1.00  0.390          H  
ATOM   5369 1HG1 ILE B 334       3.313   0.592 -30.987  1.00  0.390          H  
ATOM   5370 2HG1 ILE B 334       4.393  -0.564 -31.755  1.00  0.390          H  
ATOM   5371 1HG2 ILE B 334       3.751  -1.790 -33.700  1.00  0.390          H  
ATOM   5372 2HG2 ILE B 334       2.114  -1.705 -34.353  1.00  0.390          H  
ATOM   5373 3HG2 ILE B 334       3.192  -0.346 -34.546  1.00  0.390          H  
ATOM   5374 1HD1 ILE B 334       5.143   1.756 -32.117  1.00  0.390          H  
ATOM   5375 2HD1 ILE B 334       4.721   1.005 -33.663  1.00  0.390          H  
ATOM   5376 3HD1 ILE B 334       3.599   2.141 -32.892  1.00  0.390          H  
ATOM   5377  N   VAL B 335      -0.497  -1.275 -32.911  1.00  0.260          N  
ATOM   5378  CA  VAL B 335      -1.537  -2.049 -33.557  1.00  0.280          C  
ATOM   5379  C   VAL B 335      -2.659  -1.170 -34.077  1.00  0.300          C  
ATOM   5380  O   VAL B 335      -3.146  -1.426 -35.179  1.00  0.320          O  
ATOM   5381  CB  VAL B 335      -2.044  -3.187 -32.659  1.00  0.380          C  
ATOM   5382  CG1 VAL B 335      -3.312  -3.843 -33.247  1.00  0.380          C  
ATOM   5383  CG2 VAL B 335      -0.920  -4.224 -32.604  1.00  0.380          C  
ATOM   5384  H   VAL B 335      -0.288  -1.415 -31.918  1.00  0.310          H  
ATOM   5385  HA  VAL B 335      -1.085  -2.536 -34.418  1.00  0.340          H  
ATOM   5386  HB  VAL B 335      -2.279  -2.812 -31.658  1.00  0.460          H  
ATOM   5387 1HG1 VAL B 335      -3.624  -4.667 -32.609  1.00  0.460          H  
ATOM   5388 2HG1 VAL B 335      -4.122  -3.116 -33.306  1.00  0.460          H  
ATOM   5389 3HG1 VAL B 335      -3.109  -4.212 -34.221  1.00  0.460          H  
ATOM   5390 1HG2 VAL B 335      -1.207  -5.063 -32.021  1.00  0.460          H  
ATOM   5391 2HG2 VAL B 335      -0.711  -4.559 -33.600  1.00  0.460          H  
ATOM   5392 3HG2 VAL B 335      -0.024  -3.769 -32.180  1.00  0.460          H  
ATOM   5393  N   GLU B 336      -3.110  -0.169 -33.311  1.00  0.320          N  
ATOM   5394  CA  GLU B 336      -4.166   0.683 -33.829  1.00  0.360          C  
ATOM   5395  C   GLU B 336      -3.703   1.373 -35.098  1.00  0.360          C  
ATOM   5396  O   GLU B 336      -4.469   1.455 -36.058  1.00  0.390          O  
ATOM   5397  CB  GLU B 336      -4.583   1.751 -32.821  1.00  0.490          C  
ATOM   5398  CG  GLU B 336      -5.349   1.251 -31.623  1.00  0.490          C  
ATOM   5399  CD  GLU B 336      -5.670   2.364 -30.670  1.00  0.490          C  
ATOM   5400  OE1 GLU B 336      -5.262   3.475 -30.928  1.00  0.490          O  
ATOM   5401  OE2 GLU B 336      -6.317   2.118 -29.677  1.00  0.490          O  
ATOM   5402  H   GLU B 336      -2.722  -0.005 -32.379  1.00  0.380          H  
ATOM   5403  HA  GLU B 336      -5.030   0.064 -34.064  1.00  0.430          H  
ATOM   5404 1HB  GLU B 336      -3.684   2.248 -32.446  1.00  0.590          H  
ATOM   5405 2HB  GLU B 336      -5.183   2.502 -33.320  1.00  0.590          H  
ATOM   5406 1HG  GLU B 336      -6.276   0.790 -31.960  1.00  0.590          H  
ATOM   5407 2HG  GLU B 336      -4.762   0.495 -31.118  1.00  0.590          H  
ATOM   5408  N   GLU B 337      -2.448   1.838 -35.132  1.00  0.330          N  
ATOM   5409  CA  GLU B 337      -1.921   2.455 -36.334  1.00  0.340          C  
ATOM   5410  C   GLU B 337      -1.951   1.486 -37.498  1.00  0.340          C  
ATOM   5411  O   GLU B 337      -2.374   1.851 -38.605  1.00  0.360          O  
ATOM   5412  CB  GLU B 337      -0.498   2.944 -36.100  1.00  0.470          C  
ATOM   5413  CG  GLU B 337       0.173   3.521 -37.314  1.00  0.470          C  
ATOM   5414  CD  GLU B 337       1.455   4.119 -36.986  1.00  0.470          C  
ATOM   5415  OE1 GLU B 337       1.783   4.174 -35.826  1.00  0.470          O  
ATOM   5416  OE2 GLU B 337       2.140   4.539 -37.884  1.00  0.470          O  
ATOM   5417  H   GLU B 337      -1.860   1.796 -34.290  1.00  0.400          H  
ATOM   5418  HA  GLU B 337      -2.545   3.311 -36.584  1.00  0.410          H  
ATOM   5419 1HB  GLU B 337      -0.505   3.701 -35.316  1.00  0.570          H  
ATOM   5420 2HB  GLU B 337       0.115   2.122 -35.744  1.00  0.570          H  
ATOM   5421 1HG  GLU B 337       0.357   2.708 -38.015  1.00  0.570          H  
ATOM   5422 2HG  GLU B 337      -0.459   4.218 -37.794  1.00  0.570          H  
ATOM   5423  N   ALA B 338      -1.526   0.242 -37.247  1.00  0.320          N  
ATOM   5424  CA  ALA B 338      -1.506  -0.758 -38.288  1.00  0.310          C  
ATOM   5425  C   ALA B 338      -2.897  -1.002 -38.854  1.00  0.340          C  
ATOM   5426  O   ALA B 338      -3.086  -0.997 -40.076  1.00  0.340          O  
ATOM   5427  CB  ALA B 338      -0.944  -2.056 -37.733  1.00  0.440          C  
ATOM   5428  H   ALA B 338      -1.152   0.021 -36.317  1.00  0.380          H  
ATOM   5429  HA  ALA B 338      -0.870  -0.404 -39.072  1.00  0.370          H  
ATOM   5430 1HB  ALA B 338      -0.888  -2.807 -38.500  1.00  0.530          H  
ATOM   5431 2HB  ALA B 338       0.033  -1.881 -37.333  1.00  0.530          H  
ATOM   5432 3HB  ALA B 338      -1.590  -2.397 -36.939  1.00  0.530          H  
ATOM   5433  N   VAL B 339      -3.893  -1.107 -37.978  1.00  0.360          N  
ATOM   5434  CA  VAL B 339      -5.260  -1.358 -38.416  1.00  0.410          C  
ATOM   5435  C   VAL B 339      -5.827  -0.170 -39.187  1.00  0.420          C  
ATOM   5436  O   VAL B 339      -6.412  -0.343 -40.257  1.00  0.430          O  
ATOM   5437  CB  VAL B 339      -6.147  -1.731 -37.211  1.00  0.550          C  
ATOM   5438  CG1 VAL B 339      -7.641  -1.824 -37.620  1.00  0.550          C  
ATOM   5439  CG2 VAL B 339      -5.662  -3.080 -36.666  1.00  0.550          C  
ATOM   5440  H   VAL B 339      -3.672  -1.083 -36.977  1.00  0.430          H  
ATOM   5441  HA  VAL B 339      -5.241  -2.221 -39.083  1.00  0.490          H  
ATOM   5442  HB  VAL B 339      -6.050  -0.962 -36.440  1.00  0.660          H  
ATOM   5443 1HG1 VAL B 339      -8.237  -2.094 -36.751  1.00  0.660          H  
ATOM   5444 2HG1 VAL B 339      -7.990  -0.867 -38.005  1.00  0.660          H  
ATOM   5445 3HG1 VAL B 339      -7.759  -2.588 -38.392  1.00  0.660          H  
ATOM   5446 1HG2 VAL B 339      -6.260  -3.362 -35.804  1.00  0.660          H  
ATOM   5447 2HG2 VAL B 339      -5.760  -3.837 -37.450  1.00  0.660          H  
ATOM   5448 3HG2 VAL B 339      -4.623  -3.010 -36.371  1.00  0.660          H  
ATOM   5449  N   LYS B 340      -5.641   1.042 -38.661  1.00  0.420          N  
ATOM   5450  CA  LYS B 340      -6.129   2.270 -39.288  1.00  0.440          C  
ATOM   5451  C   LYS B 340      -5.527   2.453 -40.681  1.00  0.430          C  
ATOM   5452  O   LYS B 340      -6.156   3.013 -41.583  1.00  0.440          O  
ATOM   5453  CB  LYS B 340      -5.826   3.463 -38.381  1.00  0.610          C  
ATOM   5454  CG  LYS B 340      -6.686   3.491 -37.103  1.00  0.610          C  
ATOM   5455  CD  LYS B 340      -6.274   4.609 -36.143  1.00  0.610          C  
ATOM   5456  CE  LYS B 340      -7.115   4.559 -34.856  1.00  0.610          C  
ATOM   5457  NZ  LYS B 340      -6.671   5.566 -33.836  1.00  0.610          N  
ATOM   5458  H   LYS B 340      -5.145   1.120 -37.768  1.00  0.500          H  
ATOM   5459  HA  LYS B 340      -7.209   2.189 -39.402  1.00  0.530          H  
ATOM   5460 1HB  LYS B 340      -4.774   3.430 -38.083  1.00  0.730          H  
ATOM   5461 2HB  LYS B 340      -5.990   4.388 -38.927  1.00  0.730          H  
ATOM   5462 1HG  LYS B 340      -7.726   3.648 -37.390  1.00  0.730          H  
ATOM   5463 2HG  LYS B 340      -6.622   2.533 -36.595  1.00  0.730          H  
ATOM   5464 1HD  LYS B 340      -5.219   4.483 -35.881  1.00  0.730          H  
ATOM   5465 2HD  LYS B 340      -6.402   5.578 -36.624  1.00  0.730          H  
ATOM   5466 1HE  LYS B 340      -8.156   4.750 -35.107  1.00  0.730          H  
ATOM   5467 2HE  LYS B 340      -7.034   3.563 -34.423  1.00  0.730          H  
ATOM   5468 1HZ  LYS B 340      -7.251   5.484 -33.009  1.00  0.730          H  
ATOM   5469 2HZ  LYS B 340      -5.705   5.390 -33.578  1.00  0.730          H  
ATOM   5470 3HZ  LYS B 340      -6.752   6.497 -34.211  1.00  0.730          H  
ATOM   5471  N   SER B 341      -4.309   1.949 -40.863  1.00  0.400          N  
ATOM   5472  CA  SER B 341      -3.581   2.034 -42.111  1.00  0.390          C  
ATOM   5473  C   SER B 341      -3.946   0.939 -43.125  1.00  0.390          C  
ATOM   5474  O   SER B 341      -3.504   0.993 -44.277  1.00  0.400          O  
ATOM   5475  CB  SER B 341      -2.115   1.957 -41.787  1.00  0.550          C  
ATOM   5476  OG  SER B 341      -1.749   3.028 -40.967  1.00  0.550          O  
ATOM   5477  H   SER B 341      -3.802   1.560 -40.063  1.00  0.480          H  
ATOM   5478  HA  SER B 341      -3.810   2.990 -42.565  1.00  0.470          H  
ATOM   5479 1HB  SER B 341      -1.916   1.022 -41.288  1.00  0.660          H  
ATOM   5480 2HB  SER B 341      -1.540   1.980 -42.692  1.00  0.660          H  
ATOM   5481  HG  SER B 341      -2.060   2.775 -40.069  1.00  0.660          H  
ATOM   5482  N   GLY B 342      -4.791  -0.027 -42.733  1.00  0.400          N  
ATOM   5483  CA  GLY B 342      -5.184  -1.109 -43.630  1.00  0.410          C  
ATOM   5484  C   GLY B 342      -4.567  -2.496 -43.380  1.00  0.390          C  
ATOM   5485  O   GLY B 342      -4.718  -3.380 -44.232  1.00  0.400          O  
ATOM   5486  H   GLY B 342      -5.191  -0.010 -41.792  1.00  0.480          H  
ATOM   5487 1HA  GLY B 342      -6.269  -1.203 -43.576  1.00  0.490          H  
ATOM   5488 2HA  GLY B 342      -4.961  -0.808 -44.650  1.00  0.490          H  
ATOM   5489  N   ILE B 343      -3.892  -2.707 -42.244  1.00  0.360          N  
ATOM   5490  CA  ILE B 343      -3.301  -4.006 -41.924  1.00  0.350          C  
ATOM   5491  C   ILE B 343      -4.330  -4.898 -41.233  1.00  0.360          C  
ATOM   5492  O   ILE B 343      -4.999  -4.481 -40.288  1.00  0.380          O  
ATOM   5493  CB  ILE B 343      -2.074  -3.847 -41.009  1.00  0.490          C  
ATOM   5494  CG1 ILE B 343      -0.978  -2.911 -41.665  1.00  0.490          C  
ATOM   5495  CG2 ILE B 343      -1.489  -5.188 -40.643  1.00  0.490          C  
ATOM   5496  CD1 ILE B 343      -0.388  -3.378 -42.994  1.00  0.490          C  
ATOM   5497  H   ILE B 343      -3.776  -1.967 -41.547  1.00  0.430          H  
ATOM   5498  HA  ILE B 343      -3.004  -4.496 -42.843  1.00  0.420          H  
ATOM   5499  HB  ILE B 343      -2.390  -3.384 -40.107  1.00  0.590          H  
ATOM   5500 1HG1 ILE B 343      -1.425  -1.928 -41.829  1.00  0.590          H  
ATOM   5501 2HG1 ILE B 343      -0.170  -2.800 -40.954  1.00  0.590          H  
ATOM   5502 1HG2 ILE B 343      -0.668  -5.040 -39.990  1.00  0.590          H  
ATOM   5503 2HG2 ILE B 343      -2.225  -5.802 -40.142  1.00  0.590          H  
ATOM   5504 3HG2 ILE B 343      -1.157  -5.698 -41.518  1.00  0.590          H  
ATOM   5505 1HD1 ILE B 343       0.349  -2.660 -43.337  1.00  0.590          H  
ATOM   5506 2HD1 ILE B 343       0.092  -4.327 -42.878  1.00  0.590          H  
ATOM   5507 3HD1 ILE B 343      -1.172  -3.458 -43.742  1.00  0.590          H  
ATOM   5508  N   GLU B 344      -4.472  -6.130 -41.727  1.00  0.370          N  
ATOM   5509  CA  GLU B 344      -5.423  -7.083 -41.169  1.00  0.390          C  
ATOM   5510  C   GLU B 344      -4.729  -8.112 -40.280  1.00  0.380          C  
ATOM   5511  O   GLU B 344      -5.317  -8.609 -39.312  1.00  0.410          O  
ATOM   5512  CB  GLU B 344      -6.159  -7.811 -42.294  1.00  0.540          C  
ATOM   5513  CG  GLU B 344      -7.029  -6.915 -43.173  1.00  0.540          C  
ATOM   5514  CD  GLU B 344      -7.700  -7.681 -44.289  1.00  0.540          C  
ATOM   5515  OE1 GLU B 344      -7.427  -8.852 -44.413  1.00  0.540          O  
ATOM   5516  OE2 GLU B 344      -8.475  -7.101 -45.013  1.00  0.540          O  
ATOM   5517  H   GLU B 344      -3.867  -6.435 -42.487  1.00  0.440          H  
ATOM   5518  HA  GLU B 344      -6.148  -6.541 -40.563  1.00  0.470          H  
ATOM   5519 1HB  GLU B 344      -5.430  -8.304 -42.938  1.00  0.650          H  
ATOM   5520 2HB  GLU B 344      -6.795  -8.587 -41.867  1.00  0.650          H  
ATOM   5521 1HG  GLU B 344      -7.792  -6.448 -42.552  1.00  0.650          H  
ATOM   5522 2HG  GLU B 344      -6.410  -6.122 -43.591  1.00  0.650          H  
ATOM   5523  N   GLN B 345      -3.492  -8.459 -40.639  1.00  0.360          N  
ATOM   5524  CA  GLN B 345      -2.741  -9.486 -39.936  1.00  0.380          C  
ATOM   5525  C   GLN B 345      -1.455  -8.939 -39.336  1.00  0.360          C  
ATOM   5526  O   GLN B 345      -0.579  -8.435 -40.041  1.00  0.390          O  
ATOM   5527  CB  GLN B 345      -2.438 -10.632 -40.899  1.00  0.520          C  
ATOM   5528  CG  GLN B 345      -3.671 -11.363 -41.409  1.00  0.520          C  
ATOM   5529  CD  GLN B 345      -3.330 -12.564 -42.250  1.00  0.520          C  
ATOM   5530  OE1 GLN B 345      -2.178 -13.004 -42.303  1.00  0.520          O  
ATOM   5531  NE2 GLN B 345      -4.338 -13.113 -42.914  1.00  0.520          N  
ATOM   5532  H   GLN B 345      -3.076  -8.039 -41.472  1.00  0.430          H  
ATOM   5533  HA  GLN B 345      -3.348  -9.864 -39.116  1.00  0.460          H  
ATOM   5534 1HB  GLN B 345      -1.954 -10.216 -41.768  1.00  0.630          H  
ATOM   5535 2HB  GLN B 345      -1.757 -11.336 -40.453  1.00  0.630          H  
ATOM   5536 1HG  GLN B 345      -4.271 -11.690 -40.577  1.00  0.630          H  
ATOM   5537 2HG  GLN B 345      -4.248 -10.673 -42.027  1.00  0.630          H  
ATOM   5538 1HE2 GLN B 345      -4.184 -13.919 -43.490  1.00  0.630          H  
ATOM   5539 2HE2 GLN B 345      -5.260 -12.723 -42.844  1.00  0.630          H  
ATOM   5540  N   ILE B 346      -1.349  -9.030 -38.025  1.00  0.320          N  
ATOM   5541  CA  ILE B 346      -0.194  -8.479 -37.352  1.00  0.300          C  
ATOM   5542  C   ILE B 346       0.572  -9.542 -36.594  1.00  0.300          C  
ATOM   5543  O   ILE B 346       0.017 -10.244 -35.751  1.00  0.310          O  
ATOM   5544  CB  ILE B 346      -0.639  -7.351 -36.410  1.00  0.430          C  
ATOM   5545  CG1 ILE B 346      -1.356  -6.263 -37.258  1.00  0.430          C  
ATOM   5546  CG2 ILE B 346       0.577  -6.779 -35.689  1.00  0.430          C  
ATOM   5547  CD1 ILE B 346      -2.102  -5.237 -36.512  1.00  0.430          C  
ATOM   5548  H   ILE B 346      -2.099  -9.487 -37.494  1.00  0.380          H  
ATOM   5549  HA  ILE B 346       0.475  -8.054 -38.094  1.00  0.360          H  
ATOM   5550  HB  ILE B 346      -1.341  -7.731 -35.695  1.00  0.510          H  
ATOM   5551 1HG1 ILE B 346      -0.616  -5.772 -37.858  1.00  0.510          H  
ATOM   5552 2HG1 ILE B 346      -2.075  -6.736 -37.904  1.00  0.510          H  
ATOM   5553 1HG2 ILE B 346       0.271  -5.991 -35.039  1.00  0.510          H  
ATOM   5554 2HG2 ILE B 346       1.067  -7.550 -35.093  1.00  0.510          H  
ATOM   5555 3HG2 ILE B 346       1.287  -6.391 -36.424  1.00  0.510          H  
ATOM   5556 1HD1 ILE B 346      -2.568  -4.552 -37.222  1.00  0.510          H  
ATOM   5557 2HD1 ILE B 346      -2.877  -5.728 -35.925  1.00  0.510          H  
ATOM   5558 3HD1 ILE B 346      -1.440  -4.687 -35.864  1.00  0.510          H  
ATOM   5559  N   LEU B 347       1.847  -9.645 -36.900  1.00  0.290          N  
ATOM   5560  CA  LEU B 347       2.729 -10.581 -36.247  1.00  0.300          C  
ATOM   5561  C   LEU B 347       3.560  -9.895 -35.221  1.00  0.280          C  
ATOM   5562  O   LEU B 347       4.191  -8.885 -35.521  1.00  0.270          O  
ATOM   5563  CB  LEU B 347       3.722 -11.170 -37.220  1.00  0.420          C  
ATOM   5564  CG  LEU B 347       4.802 -12.102 -36.635  1.00  0.420          C  
ATOM   5565  CD1 LEU B 347       4.175 -13.408 -36.214  1.00  0.420          C  
ATOM   5566  CD2 LEU B 347       5.852 -12.236 -37.593  1.00  0.420          C  
ATOM   5567  H   LEU B 347       2.219  -9.023 -37.619  1.00  0.350          H  
ATOM   5568  HA  LEU B 347       2.136 -11.347 -35.771  1.00  0.360          H  
ATOM   5569 1HB  LEU B 347       3.148 -11.775 -37.878  1.00  0.500          H  
ATOM   5570 2HB  LEU B 347       4.190 -10.375 -37.789  1.00  0.500          H  
ATOM   5571  HG  LEU B 347       5.245 -11.661 -35.751  1.00  0.500          H  
ATOM   5572 1HD1 LEU B 347       4.918 -14.058 -35.797  1.00  0.500          H  
ATOM   5573 2HD1 LEU B 347       3.438 -13.222 -35.483  1.00  0.500          H  
ATOM   5574 3HD1 LEU B 347       3.720 -13.891 -37.073  1.00  0.500          H  
ATOM   5575 1HD2 LEU B 347       6.621 -12.856 -37.190  1.00  0.500          H  
ATOM   5576 2HD2 LEU B 347       5.482 -12.657 -38.472  1.00  0.500          H  
ATOM   5577 3HD2 LEU B 347       6.243 -11.254 -37.799  1.00  0.500          H  
ATOM   5578  N   VAL B 348       3.626 -10.448 -34.038  1.00  0.280          N  
ATOM   5579  CA  VAL B 348       4.491  -9.853 -33.058  1.00  0.260          C  
ATOM   5580  C   VAL B 348       5.595 -10.875 -32.790  1.00  0.280          C  
ATOM   5581  O   VAL B 348       5.329 -12.068 -32.589  1.00  0.330          O  
ATOM   5582  CB  VAL B 348       3.737  -9.467 -31.785  1.00  0.370          C  
ATOM   5583  CG1 VAL B 348       4.703  -8.788 -30.821  1.00  0.370          C  
ATOM   5584  CG2 VAL B 348       2.516  -8.580 -32.119  1.00  0.370          C  
ATOM   5585  H   VAL B 348       3.055 -11.275 -33.837  1.00  0.340          H  
ATOM   5586  HA  VAL B 348       4.944  -8.955 -33.464  1.00  0.310          H  
ATOM   5587  HB  VAL B 348       3.408 -10.339 -31.328  1.00  0.450          H  
ATOM   5588 1HG1 VAL B 348       4.204  -8.543 -29.917  1.00  0.450          H  
ATOM   5589 2HG1 VAL B 348       5.529  -9.435 -30.597  1.00  0.450          H  
ATOM   5590 3HG1 VAL B 348       5.084  -7.872 -31.277  1.00  0.450          H  
ATOM   5591 1HG2 VAL B 348       1.981  -8.334 -31.205  1.00  0.450          H  
ATOM   5592 2HG2 VAL B 348       2.847  -7.678 -32.599  1.00  0.450          H  
ATOM   5593 3HG2 VAL B 348       1.846  -9.121 -32.791  1.00  0.450          H  
ATOM   5594  N   ILE B 349       6.819 -10.400 -32.849  1.00  0.270          N  
ATOM   5595  CA  ILE B 349       7.985 -11.236 -32.652  1.00  0.310          C  
ATOM   5596  C   ILE B 349       8.344 -11.106 -31.190  1.00  0.290          C  
ATOM   5597  O   ILE B 349       8.554  -9.998 -30.709  1.00  0.300          O  
ATOM   5598  CB  ILE B 349       9.114 -10.750 -33.523  1.00  0.420          C  
ATOM   5599  CG1 ILE B 349       8.719 -10.774 -34.993  1.00  0.420          C  
ATOM   5600  CG2 ILE B 349      10.284 -11.609 -33.272  1.00  0.420          C  
ATOM   5601  CD1 ILE B 349       9.622  -9.970 -35.801  1.00  0.420          C  
ATOM   5602  H   ILE B 349       6.921  -9.390 -33.003  1.00  0.320          H  
ATOM   5603  HA  ILE B 349       7.744 -12.269 -32.879  1.00  0.370          H  
ATOM   5604  HB  ILE B 349       9.358  -9.800 -33.270  1.00  0.500          H  
ATOM   5605 1HG1 ILE B 349       8.780 -11.783 -35.353  1.00  0.500          H  
ATOM   5606 2HG1 ILE B 349       7.701 -10.414 -35.131  1.00  0.500          H  
ATOM   5607 1HG2 ILE B 349      11.136 -11.296 -33.846  1.00  0.500          H  
ATOM   5608 2HG2 ILE B 349      10.520 -11.522 -32.229  1.00  0.500          H  
ATOM   5609 3HG2 ILE B 349      10.059 -12.642 -33.512  1.00  0.500          H  
ATOM   5610 1HD1 ILE B 349       9.365 -10.041 -36.820  1.00  0.500          H  
ATOM   5611 2HD1 ILE B 349       9.578  -8.932 -35.481  1.00  0.500          H  
ATOM   5612 3HD1 ILE B 349      10.576 -10.322 -35.678  1.00  0.500          H  
ATOM   5613  N   VAL B 350       8.398 -12.219 -30.479  1.00  0.340          N  
ATOM   5614  CA  VAL B 350       8.574 -12.175 -29.038  1.00  0.340          C  
ATOM   5615  C   VAL B 350       9.707 -13.026 -28.437  1.00  0.400          C  
ATOM   5616  O   VAL B 350      10.364 -13.832 -29.098  1.00  0.490          O  
ATOM   5617  CB  VAL B 350       7.226 -12.531 -28.380  1.00  0.480          C  
ATOM   5618  CG1 VAL B 350       6.147 -11.520 -28.772  1.00  0.480          C  
ATOM   5619  CG2 VAL B 350       6.768 -13.939 -28.827  1.00  0.480          C  
ATOM   5620  H   VAL B 350       8.281 -13.111 -30.962  1.00  0.410          H  
ATOM   5621  HA  VAL B 350       8.780 -11.141 -28.772  1.00  0.410          H  
ATOM   5622  HB  VAL B 350       7.349 -12.474 -27.325  1.00  0.570          H  
ATOM   5623 1HG1 VAL B 350       5.210 -11.769 -28.274  1.00  0.570          H  
ATOM   5624 2HG1 VAL B 350       6.466 -10.518 -28.469  1.00  0.570          H  
ATOM   5625 3HG1 VAL B 350       5.994 -11.549 -29.840  1.00  0.570          H  
ATOM   5626 1HG2 VAL B 350       5.825 -14.180 -28.364  1.00  0.570          H  
ATOM   5627 2HG2 VAL B 350       6.638 -13.955 -29.908  1.00  0.570          H  
ATOM   5628 3HG2 VAL B 350       7.514 -14.680 -28.541  1.00  0.570          H  
ATOM   5629  N   SER B 351       9.940 -12.824 -27.144  1.00  0.380          N  
ATOM   5630  CA  SER B 351      10.935 -13.573 -26.376  1.00  0.470          C  
ATOM   5631  C   SER B 351      10.378 -13.914 -25.013  1.00  0.700          C  
ATOM   5632  O   SER B 351       9.161 -13.934 -24.817  1.00  0.620          O  
ATOM   5633  CB  SER B 351      12.218 -12.793 -26.188  1.00  0.620          C  
ATOM   5634  OG  SER B 351      13.207 -13.618 -25.665  1.00  0.620          O  
ATOM   5635  H   SER B 351       9.396 -12.125 -26.657  1.00  0.460          H  
ATOM   5636  HA  SER B 351      11.164 -14.502 -26.897  1.00  0.560          H  
ATOM   5637 1HB  SER B 351      12.546 -12.426 -27.120  1.00  0.750          H  
ATOM   5638 2HB  SER B 351      12.050 -11.937 -25.530  1.00  0.750          H  
ATOM   5639  HG  SER B 351      14.010 -13.079 -25.644  1.00  0.750          H  
ATOM   5640  N   SER B 352      11.254 -14.213 -24.075  1.00  0.970          N  
ATOM   5641  CA  SER B 352      10.796 -14.580 -22.755  1.00  1.210          C  
ATOM   5642  C   SER B 352       9.926 -13.460 -22.214  1.00  1.190          C  
ATOM   5643  O   SER B 352      10.213 -12.271 -22.375  1.00  2.080          O  
ATOM   5644  CB  SER B 352      11.956 -14.836 -21.817  1.00  1.600          C  
ATOM   5645  OG  SER B 352      12.694 -15.952 -22.222  1.00  1.600          O  
ATOM   5646  H   SER B 352      12.242 -14.188 -24.297  1.00  1.160          H  
ATOM   5647  HA  SER B 352      10.195 -15.487 -22.827  1.00  1.450          H  
ATOM   5648 1HB  SER B 352      12.602 -13.958 -21.788  1.00  1.920          H  
ATOM   5649 2HB  SER B 352      11.580 -14.993 -20.806  1.00  1.920          H  
ATOM   5650  HG  SER B 352      13.377 -16.062 -21.557  1.00  1.920          H  
ATOM   5651  N   LYS B 353       8.873 -13.861 -21.527  1.00  0.760          N  
ATOM   5652  CA  LYS B 353       7.857 -12.992 -20.925  1.00  0.730          C  
ATOM   5653  C   LYS B 353       6.938 -12.373 -21.969  1.00  0.500          C  
ATOM   5654  O   LYS B 353       6.138 -11.479 -21.668  1.00  0.710          O  
ATOM   5655  CB  LYS B 353       8.492 -11.914 -20.032  1.00  1.030          C  
ATOM   5656  CG  LYS B 353       9.507 -12.486 -19.047  1.00  1.030          C  
ATOM   5657  CD  LYS B 353       8.877 -13.568 -18.167  1.00  1.030          C  
ATOM   5658  CE  LYS B 353       9.865 -14.156 -17.256  1.00  1.030          C  
ATOM   5659  NZ  LYS B 353       9.296 -15.276 -16.495  1.00  1.030          N  
ATOM   5660  H   LYS B 353       8.747 -14.858 -21.433  1.00  0.910          H  
ATOM   5661  HA  LYS B 353       7.205 -13.603 -20.304  1.00  0.880          H  
ATOM   5662 1HB  LYS B 353       8.969 -11.141 -20.632  1.00  1.240          H  
ATOM   5663 2HB  LYS B 353       7.710 -11.422 -19.446  1.00  1.240          H  
ATOM   5664 1HG  LYS B 353      10.376 -12.884 -19.558  1.00  1.240          H  
ATOM   5665 2HG  LYS B 353       9.848 -11.675 -18.396  1.00  1.240          H  
ATOM   5666 1HD  LYS B 353       8.060 -13.143 -17.574  1.00  1.240          H  
ATOM   5667 2HD  LYS B 353       8.496 -14.387 -18.750  1.00  1.240          H  
ATOM   5668 1HE  LYS B 353      10.685 -14.518 -17.853  1.00  1.240          H  
ATOM   5669 2HE  LYS B 353      10.226 -13.396 -16.561  1.00  1.240          H  
ATOM   5670 1HZ  LYS B 353      10.004 -15.656 -15.883  1.00  1.240          H  
ATOM   5671 2HZ  LYS B 353       8.512 -14.916 -15.939  1.00  1.240          H  
ATOM   5672 3HZ  LYS B 353       8.965 -15.988 -17.113  1.00  1.240          H  
ATOM   5673  N   LYS B 354       6.871 -13.043 -23.127  1.00  0.270          N  
ATOM   5674  CA  LYS B 354       5.967 -12.744 -24.233  1.00  0.410          C  
ATOM   5675  C   LYS B 354       4.517 -12.744 -23.835  1.00  0.290          C  
ATOM   5676  O   LYS B 354       3.692 -12.102 -24.491  1.00  0.290          O  
ATOM   5677  CB  LYS B 354       6.056 -13.818 -25.328  1.00  0.520          C  
ATOM   5678  CG  LYS B 354       5.552 -15.242 -24.921  1.00  0.520          C  
ATOM   5679  CD  LYS B 354       5.691 -16.250 -26.061  1.00  0.520          C  
ATOM   5680  CE  LYS B 354       5.153 -17.629 -25.666  1.00  0.520          C  
ATOM   5681  NZ  LYS B 354       6.062 -18.347 -24.719  1.00  0.520          N  
ATOM   5682  H   LYS B 354       7.605 -13.729 -23.312  1.00  0.320          H  
ATOM   5683  HA  LYS B 354       6.222 -11.763 -24.638  1.00  0.490          H  
ATOM   5684 1HB  LYS B 354       5.448 -13.499 -26.159  1.00  0.620          H  
ATOM   5685 2HB  LYS B 354       7.045 -13.923 -25.682  1.00  0.620          H  
ATOM   5686 1HG  LYS B 354       6.112 -15.584 -24.056  1.00  0.620          H  
ATOM   5687 2HG  LYS B 354       4.501 -15.220 -24.666  1.00  0.620          H  
ATOM   5688 1HD  LYS B 354       5.121 -15.898 -26.917  1.00  0.620          H  
ATOM   5689 2HD  LYS B 354       6.740 -16.337 -26.353  1.00  0.620          H  
ATOM   5690 1HE  LYS B 354       4.183 -17.500 -25.190  1.00  0.620          H  
ATOM   5691 2HE  LYS B 354       5.027 -18.234 -26.564  1.00  0.620          H  
ATOM   5692 1HZ  LYS B 354       5.662 -19.247 -24.486  1.00  0.620          H  
ATOM   5693 2HZ  LYS B 354       6.959 -18.484 -25.161  1.00  0.620          H  
ATOM   5694 3HZ  LYS B 354       6.192 -17.813 -23.875  1.00  0.620          H  
ATOM   5695  N   THR B 355       4.199 -13.443 -22.755  1.00  0.250          N  
ATOM   5696  CA  THR B 355       2.842 -13.609 -22.317  1.00  0.270          C  
ATOM   5697  C   THR B 355       2.175 -12.287 -22.018  1.00  0.240          C  
ATOM   5698  O   THR B 355       0.971 -12.161 -22.203  1.00  0.350          O  
ATOM   5699  CB  THR B 355       2.793 -14.556 -21.106  1.00  0.370          C  
ATOM   5700  OG1 THR B 355       3.620 -14.045 -20.040  1.00  0.370          O  
ATOM   5701  CG2 THR B 355       3.313 -15.919 -21.540  1.00  0.370          C  
ATOM   5702  H   THR B 355       4.936 -13.891 -22.233  1.00  0.300          H  
ATOM   5703  HA  THR B 355       2.292 -14.094 -23.114  1.00  0.320          H  
ATOM   5704  HB  THR B 355       1.762 -14.649 -20.750  1.00  0.440          H  
ATOM   5705  HG1 THR B 355       3.168 -13.316 -19.602  1.00  0.440          H  
ATOM   5706 1HG2 THR B 355       3.281 -16.605 -20.693  1.00  0.440          H  
ATOM   5707 2HG2 THR B 355       2.687 -16.304 -22.345  1.00  0.440          H  
ATOM   5708 3HG2 THR B 355       4.336 -15.832 -21.890  1.00  0.440          H  
ATOM   5709  N   ALA B 356       2.919 -11.248 -21.622  1.00  0.200          N  
ATOM   5710  CA  ALA B 356       2.236  -9.976 -21.384  1.00  0.250          C  
ATOM   5711  C   ALA B 356       1.567  -9.471 -22.679  1.00  0.230          C  
ATOM   5712  O   ALA B 356       0.477  -8.894 -22.638  1.00  0.300          O  
ATOM   5713  CB  ALA B 356       3.201  -8.931 -20.856  1.00  0.330          C  
ATOM   5714  H   ALA B 356       3.934 -11.338 -21.478  1.00  0.240          H  
ATOM   5715  HA  ALA B 356       1.455 -10.146 -20.643  1.00  0.300          H  
ATOM   5716 1HB  ALA B 356       2.668  -7.998 -20.665  1.00  0.400          H  
ATOM   5717 2HB  ALA B 356       3.656  -9.284 -19.929  1.00  0.400          H  
ATOM   5718 3HB  ALA B 356       3.964  -8.776 -21.603  1.00  0.400          H  
ATOM   5719  N   ILE B 357       2.211  -9.706 -23.832  1.00  0.190          N  
ATOM   5720  CA  ILE B 357       1.699  -9.236 -25.108  1.00  0.190          C  
ATOM   5721  C   ILE B 357       0.619 -10.169 -25.590  1.00  0.220          C  
ATOM   5722  O   ILE B 357      -0.411  -9.721 -26.111  1.00  0.260          O  
ATOM   5723  CB  ILE B 357       2.782  -9.121 -26.200  1.00  0.270          C  
ATOM   5724  CG1 ILE B 357       3.812  -8.051 -25.810  1.00  0.270          C  
ATOM   5725  CG2 ILE B 357       2.084  -8.710 -27.499  1.00  0.270          C  
ATOM   5726  CD1 ILE B 357       5.076  -8.014 -26.642  1.00  0.270          C  
ATOM   5727  H   ILE B 357       3.073 -10.248 -23.832  1.00  0.230          H  
ATOM   5728  HA  ILE B 357       1.258  -8.253 -24.965  1.00  0.230          H  
ATOM   5729  HB  ILE B 357       3.301 -10.075 -26.328  1.00  0.320          H  
ATOM   5730 1HG1 ILE B 357       3.343  -7.081 -25.899  1.00  0.320          H  
ATOM   5731 2HG1 ILE B 357       4.094  -8.213 -24.772  1.00  0.320          H  
ATOM   5732 1HG2 ILE B 357       2.791  -8.606 -28.279  1.00  0.320          H  
ATOM   5733 2HG2 ILE B 357       1.359  -9.443 -27.795  1.00  0.320          H  
ATOM   5734 3HG2 ILE B 357       1.582  -7.762 -27.334  1.00  0.320          H  
ATOM   5735 1HD1 ILE B 357       5.721  -7.217 -26.266  1.00  0.320          H  
ATOM   5736 2HD1 ILE B 357       5.601  -8.967 -26.564  1.00  0.320          H  
ATOM   5737 3HD1 ILE B 357       4.845  -7.819 -27.678  1.00  0.320          H  
ATOM   5738  N   LEU B 358       0.881 -11.472 -25.491  1.00  0.230          N  
ATOM   5739  CA  LEU B 358      -0.086 -12.443 -25.967  1.00  0.260          C  
ATOM   5740  C   LEU B 358      -1.390 -12.249 -25.221  1.00  0.220          C  
ATOM   5741  O   LEU B 358      -2.447 -12.169 -25.852  1.00  0.250          O  
ATOM   5742  CB  LEU B 358       0.385 -13.885 -25.724  1.00  0.350          C  
ATOM   5743  CG  LEU B 358       1.269 -14.554 -26.795  1.00  0.350          C  
ATOM   5744  CD1 LEU B 358       2.584 -13.817 -26.925  1.00  0.350          C  
ATOM   5745  CD2 LEU B 358       1.526 -15.984 -26.405  1.00  0.350          C  
ATOM   5746  H   LEU B 358       1.768 -11.772 -25.077  1.00  0.280          H  
ATOM   5747  HA  LEU B 358      -0.267 -12.285 -27.020  1.00  0.310          H  
ATOM   5748 1HB  LEU B 358       0.923 -13.900 -24.804  1.00  0.420          H  
ATOM   5749 2HB  LEU B 358      -0.502 -14.507 -25.601  1.00  0.420          H  
ATOM   5750  HG  LEU B 358       0.764 -14.523 -27.743  1.00  0.420          H  
ATOM   5751 1HD1 LEU B 358       3.197 -14.297 -27.682  1.00  0.420          H  
ATOM   5752 2HD1 LEU B 358       2.426 -12.791 -27.198  1.00  0.420          H  
ATOM   5753 3HD1 LEU B 358       3.078 -13.861 -25.992  1.00  0.420          H  
ATOM   5754 1HD2 LEU B 358       2.147 -16.460 -27.166  1.00  0.420          H  
ATOM   5755 2HD2 LEU B 358       2.041 -16.012 -25.446  1.00  0.420          H  
ATOM   5756 3HD2 LEU B 358       0.578 -16.517 -26.325  1.00  0.420          H  
ATOM   5757  N   ASP B 359      -1.310 -12.117 -23.886  1.00  0.200          N  
ATOM   5758  CA  ASP B 359      -2.475 -11.899 -23.048  1.00  0.220          C  
ATOM   5759  C   ASP B 359      -3.165 -10.600 -23.362  1.00  0.180          C  
ATOM   5760  O   ASP B 359      -4.389 -10.508 -23.263  1.00  0.240          O  
ATOM   5761  CB  ASP B 359      -2.116 -11.885 -21.575  1.00  0.300          C  
ATOM   5762  CG  ASP B 359      -1.795 -13.268 -20.969  1.00  0.300          C  
ATOM   5763  OD1 ASP B 359      -2.099 -14.272 -21.568  1.00  0.300          O  
ATOM   5764  OD2 ASP B 359      -1.251 -13.291 -19.887  1.00  0.300          O  
ATOM   5765  H   ASP B 359      -0.409 -12.210 -23.416  1.00  0.240          H  
ATOM   5766  HA  ASP B 359      -3.179 -12.711 -23.226  1.00  0.260          H  
ATOM   5767 1HB  ASP B 359      -1.257 -11.226 -21.424  1.00  0.360          H  
ATOM   5768 2HB  ASP B 359      -2.944 -11.443 -21.053  1.00  0.360          H  
ATOM   5769  N   HIS B 360      -2.400  -9.570 -23.712  1.00  0.150          N  
ATOM   5770  CA  HIS B 360      -3.006  -8.306 -24.052  1.00  0.200          C  
ATOM   5771  C   HIS B 360      -3.946  -8.468 -25.235  1.00  0.180          C  
ATOM   5772  O   HIS B 360      -5.113  -8.082 -25.156  1.00  0.420          O  
ATOM   5773  CB  HIS B 360      -1.960  -7.264 -24.397  1.00  0.260          C  
ATOM   5774  CG  HIS B 360      -2.556  -5.961 -24.736  1.00  0.260          C  
ATOM   5775  ND1 HIS B 360      -3.027  -5.074 -23.792  1.00  0.260          N  
ATOM   5776  CD2 HIS B 360      -2.792  -5.405 -25.916  1.00  0.260          C  
ATOM   5777  CE1 HIS B 360      -3.531  -4.030 -24.409  1.00  0.260          C  
ATOM   5778  NE2 HIS B 360      -3.391  -4.215 -25.691  1.00  0.260          N  
ATOM   5779  H   HIS B 360      -1.379  -9.639 -23.696  1.00  0.180          H  
ATOM   5780  HA  HIS B 360      -3.583  -7.938 -23.206  1.00  0.240          H  
ATOM   5781 1HB  HIS B 360      -1.298  -7.166 -23.564  1.00  0.310          H  
ATOM   5782 2HB  HIS B 360      -1.371  -7.594 -25.245  1.00  0.310          H  
ATOM   5783  HD2 HIS B 360      -2.564  -5.830 -26.866  1.00  0.310          H  
ATOM   5784  HE1 HIS B 360      -3.977  -3.170 -23.938  1.00  0.310          H  
ATOM   5785  HE2 HIS B 360      -3.686  -3.597 -26.448  1.00  0.310          H  
ATOM   5786  N   PHE B 361      -3.466  -9.088 -26.310  1.00  0.210          N  
ATOM   5787  CA  PHE B 361      -4.308  -9.249 -27.491  1.00  0.280          C  
ATOM   5788  C   PHE B 361      -5.323 -10.406 -27.427  1.00  0.330          C  
ATOM   5789  O   PHE B 361      -6.362 -10.349 -28.085  1.00  0.460          O  
ATOM   5790  CB  PHE B 361      -3.429  -9.362 -28.729  1.00  0.360          C  
ATOM   5791  CG  PHE B 361      -2.769  -8.039 -29.037  1.00  0.360          C  
ATOM   5792  CD1 PHE B 361      -1.423  -7.844 -28.773  1.00  0.360          C  
ATOM   5793  CD2 PHE B 361      -3.506  -6.968 -29.542  1.00  0.360          C  
ATOM   5794  CE1 PHE B 361      -0.833  -6.620 -29.002  1.00  0.360          C  
ATOM   5795  CE2 PHE B 361      -2.916  -5.752 -29.760  1.00  0.360          C  
ATOM   5796  CZ  PHE B 361      -1.577  -5.576 -29.484  1.00  0.360          C  
ATOM   5797  H   PHE B 361      -2.487  -9.399 -26.300  1.00  0.250          H  
ATOM   5798  HA  PHE B 361      -4.881  -8.333 -27.595  1.00  0.340          H  
ATOM   5799 1HB  PHE B 361      -2.652 -10.111 -28.558  1.00  0.440          H  
ATOM   5800 2HB  PHE B 361      -4.024  -9.677 -29.571  1.00  0.440          H  
ATOM   5801  HD1 PHE B 361      -0.835  -8.666 -28.371  1.00  0.440          H  
ATOM   5802  HD2 PHE B 361      -4.566  -7.090 -29.755  1.00  0.440          H  
ATOM   5803  HE1 PHE B 361       0.216  -6.474 -28.787  1.00  0.440          H  
ATOM   5804  HE2 PHE B 361      -3.508  -4.917 -30.142  1.00  0.440          H  
ATOM   5805  HZ  PHE B 361      -1.111  -4.600 -29.651  1.00  0.440          H  
ATOM   5806  N   ASP B 362      -5.051 -11.458 -26.663  1.00  0.310          N  
ATOM   5807  CA  ASP B 362      -5.991 -12.568 -26.599  1.00  0.470          C  
ATOM   5808  C   ASP B 362      -7.083 -12.210 -25.597  1.00  0.690          C  
ATOM   5809  O   ASP B 362      -7.067 -11.136 -24.998  1.00  1.250          O  
ATOM   5810  CB  ASP B 362      -5.255 -13.867 -26.225  1.00  0.590          C  
ATOM   5811  CG  ASP B 362      -5.960 -15.169 -26.691  1.00  0.590          C  
ATOM   5812  OD1 ASP B 362      -7.169 -15.156 -26.817  1.00  0.590          O  
ATOM   5813  OD2 ASP B 362      -5.284 -16.145 -26.923  1.00  0.590          O  
ATOM   5814  H   ASP B 362      -4.167 -11.519 -26.151  1.00  0.370          H  
ATOM   5815  HA  ASP B 362      -6.452 -12.699 -27.579  1.00  0.560          H  
ATOM   5816 1HB  ASP B 362      -4.255 -13.842 -26.657  1.00  0.710          H  
ATOM   5817 2HB  ASP B 362      -5.131 -13.902 -25.139  1.00  0.710          H  
ATOM   5818  N   TYR B 363      -8.037 -13.075 -25.403  1.00  0.850          N  
ATOM   5819  CA  TYR B 363      -9.132 -12.746 -24.513  1.00  1.150          C  
ATOM   5820  C   TYR B 363      -8.933 -13.430 -23.176  1.00  1.000          C  
ATOM   5821  O   TYR B 363      -8.385 -14.523 -23.113  1.00  1.300          O  
ATOM   5822  CB  TYR B 363     -10.442 -13.114 -25.210  1.00  1.490          C  
ATOM   5823  CG  TYR B 363     -10.720 -12.204 -26.449  1.00  1.490          C  
ATOM   5824  CD1 TYR B 363     -10.108 -12.471 -27.686  1.00  1.490          C  
ATOM   5825  CD2 TYR B 363     -11.589 -11.123 -26.346  1.00  1.490          C  
ATOM   5826  CE1 TYR B 363     -10.363 -11.651 -28.788  1.00  1.490          C  
ATOM   5827  CE2 TYR B 363     -11.843 -10.321 -27.452  1.00  1.490          C  
ATOM   5828  CZ  TYR B 363     -11.233 -10.575 -28.662  1.00  1.490          C  
ATOM   5829  OH  TYR B 363     -11.519  -9.756 -29.738  1.00  1.490          O  
ATOM   5830  H   TYR B 363      -8.004 -13.961 -25.910  1.00  1.020          H  
ATOM   5831  HA  TYR B 363      -9.138 -11.672 -24.337  1.00  1.380          H  
ATOM   5832 1HB  TYR B 363     -10.406 -14.152 -25.542  1.00  1.790          H  
ATOM   5833 2HB  TYR B 363     -11.275 -13.011 -24.509  1.00  1.790          H  
ATOM   5834  HD1 TYR B 363      -9.426 -13.318 -27.789  1.00  1.790          H  
ATOM   5835  HD2 TYR B 363     -12.079 -10.905 -25.397  1.00  1.790          H  
ATOM   5836  HE1 TYR B 363      -9.883 -11.856 -29.746  1.00  1.790          H  
ATOM   5837  HE2 TYR B 363     -12.530  -9.482 -27.366  1.00  1.790          H  
ATOM   5838  HH  TYR B 363     -10.886  -9.903 -30.481  1.00  1.790          H  
ATOM   5839  N   ASP B 364      -9.366 -12.797 -22.097  1.00  1.050          N  
ATOM   5840  CA  ASP B 364      -9.217 -13.418 -20.790  1.00  1.000          C  
ATOM   5841  C   ASP B 364     -10.502 -13.315 -20.008  1.00  0.870          C  
ATOM   5842  O   ASP B 364     -10.905 -12.233 -19.559  1.00  0.830          O  
ATOM   5843  CB  ASP B 364      -8.047 -12.828 -20.012  1.00  1.420          C  
ATOM   5844  CG  ASP B 364      -7.776 -13.569 -18.673  1.00  1.420          C  
ATOM   5845  OD1 ASP B 364      -8.650 -14.260 -18.150  1.00  1.420          O  
ATOM   5846  OD2 ASP B 364      -6.657 -13.460 -18.198  1.00  1.420          O  
ATOM   5847  H   ASP B 364      -9.801 -11.890 -22.197  1.00  1.260          H  
ATOM   5848  HA  ASP B 364      -9.007 -14.478 -20.933  1.00  1.200          H  
ATOM   5849 1HB  ASP B 364      -7.147 -12.878 -20.633  1.00  1.700          H  
ATOM   5850 2HB  ASP B 364      -8.242 -11.775 -19.797  1.00  1.700          H  
ATOM   5851  N   LEU B 365     -11.149 -14.464 -19.861  1.00  0.830          N  
ATOM   5852  CA  LEU B 365     -12.446 -14.550 -19.228  1.00  0.750          C  
ATOM   5853  C   LEU B 365     -12.434 -14.100 -17.782  1.00  0.710          C  
ATOM   5854  O   LEU B 365     -13.459 -13.647 -17.286  1.00  0.690          O  
ATOM   5855  CB  LEU B 365     -12.980 -15.985 -19.286  1.00  1.080          C  
ATOM   5856  CG  LEU B 365     -13.359 -16.540 -20.687  1.00  1.080          C  
ATOM   5857  CD1 LEU B 365     -13.702 -18.017 -20.544  1.00  1.080          C  
ATOM   5858  CD2 LEU B 365     -14.558 -15.766 -21.266  1.00  1.080          C  
ATOM   5859  H   LEU B 365     -10.716 -15.300 -20.230  1.00  1.000          H  
ATOM   5860  HA  LEU B 365     -13.120 -13.894 -19.765  1.00  0.900          H  
ATOM   5861 1HB  LEU B 365     -12.228 -16.645 -18.856  1.00  1.300          H  
ATOM   5862 2HB  LEU B 365     -13.872 -16.037 -18.659  1.00  1.300          H  
ATOM   5863  HG  LEU B 365     -12.511 -16.447 -21.363  1.00  1.300          H  
ATOM   5864 1HD1 LEU B 365     -13.960 -18.427 -21.521  1.00  1.300          H  
ATOM   5865 2HD1 LEU B 365     -12.844 -18.557 -20.144  1.00  1.300          H  
ATOM   5866 3HD1 LEU B 365     -14.550 -18.132 -19.869  1.00  1.300          H  
ATOM   5867 1HD2 LEU B 365     -14.814 -16.180 -22.241  1.00  1.300          H  
ATOM   5868 2HD2 LEU B 365     -15.414 -15.862 -20.597  1.00  1.300          H  
ATOM   5869 3HD2 LEU B 365     -14.322 -14.709 -21.392  1.00  1.300          H  
ATOM   5870  N   ILE B 366     -11.313 -14.232 -17.072  1.00  0.740          N  
ATOM   5871  CA  ILE B 366     -11.321 -13.824 -15.675  1.00  0.740          C  
ATOM   5872  C   ILE B 366     -11.536 -12.333 -15.565  1.00  0.710          C  
ATOM   5873  O   ILE B 366     -12.289 -11.870 -14.702  1.00  0.710          O  
ATOM   5874  CB  ILE B 366     -10.048 -14.258 -14.926  1.00  1.040          C  
ATOM   5875  CG1 ILE B 366     -10.057 -15.810 -14.821  1.00  1.040          C  
ATOM   5876  CG2 ILE B 366      -9.987 -13.576 -13.523  1.00  1.040          C  
ATOM   5877  CD1 ILE B 366      -8.760 -16.434 -14.360  1.00  1.040          C  
ATOM   5878  H   ILE B 366     -10.433 -14.571 -17.496  1.00  0.890          H  
ATOM   5879  HA  ILE B 366     -12.162 -14.314 -15.187  1.00  0.890          H  
ATOM   5880  HB  ILE B 366      -9.169 -13.975 -15.514  1.00  1.240          H  
ATOM   5881 1HG1 ILE B 366     -10.848 -16.107 -14.136  1.00  1.240          H  
ATOM   5882 2HG1 ILE B 366     -10.287 -16.213 -15.806  1.00  1.240          H  
ATOM   5883 1HG2 ILE B 366      -9.096 -13.882 -12.997  1.00  1.240          H  
ATOM   5884 2HG2 ILE B 366      -9.970 -12.494 -13.623  1.00  1.240          H  
ATOM   5885 3HG2 ILE B 366     -10.865 -13.865 -12.942  1.00  1.240          H  
ATOM   5886 1HD1 ILE B 366      -8.874 -17.517 -14.337  1.00  1.240          H  
ATOM   5887 2HD1 ILE B 366      -7.963 -16.169 -15.057  1.00  1.240          H  
ATOM   5888 3HD1 ILE B 366      -8.511 -16.087 -13.371  1.00  1.240          H  
ATOM   5889  N   LEU B 367     -10.835 -11.576 -16.397  1.00  0.710          N  
ATOM   5890  CA  LEU B 367     -10.946 -10.143 -16.337  1.00  0.700          C  
ATOM   5891  C   LEU B 367     -12.276  -9.720 -16.926  1.00  0.640          C  
ATOM   5892  O   LEU B 367     -12.905  -8.796 -16.409  1.00  0.620          O  
ATOM   5893  CB  LEU B 367      -9.784  -9.490 -17.058  1.00  0.980          C  
ATOM   5894  CG  LEU B 367      -8.503  -9.285 -16.199  1.00  0.980          C  
ATOM   5895  CD1 LEU B 367      -7.856 -10.648 -15.806  1.00  0.980          C  
ATOM   5896  CD2 LEU B 367      -7.576  -8.447 -16.966  1.00  0.980          C  
ATOM   5897  H   LEU B 367     -10.233 -12.017 -17.086  1.00  0.850          H  
ATOM   5898  HA  LEU B 367     -10.921  -9.834 -15.293  1.00  0.840          H  
ATOM   5899 1HB  LEU B 367      -9.520 -10.114 -17.916  1.00  1.180          H  
ATOM   5900 2HB  LEU B 367     -10.108  -8.517 -17.427  1.00  1.180          H  
ATOM   5901  HG  LEU B 367      -8.759  -8.780 -15.283  1.00  1.180          H  
ATOM   5902 1HD1 LEU B 367      -6.959 -10.463 -15.209  1.00  1.180          H  
ATOM   5903 2HD1 LEU B 367      -8.538 -11.244 -15.222  1.00  1.180          H  
ATOM   5904 3HD1 LEU B 367      -7.577 -11.198 -16.707  1.00  1.180          H  
ATOM   5905 1HD2 LEU B 367      -6.669  -8.258 -16.379  1.00  1.180          H  
ATOM   5906 2HD2 LEU B 367      -7.304  -8.949 -17.896  1.00  1.180          H  
ATOM   5907 3HD2 LEU B 367      -8.068  -7.503 -17.185  1.00  1.180          H  
ATOM   5908  N   GLU B 368     -12.728 -10.392 -17.992  1.00  0.640          N  
ATOM   5909  CA  GLU B 368     -14.013 -10.021 -18.556  1.00  0.630          C  
ATOM   5910  C   GLU B 368     -15.114 -10.251 -17.533  1.00  0.630          C  
ATOM   5911  O   GLU B 368     -15.987  -9.399 -17.369  1.00  0.640          O  
ATOM   5912  CB  GLU B 368     -14.311 -10.820 -19.818  1.00  0.890          C  
ATOM   5913  CG  GLU B 368     -13.446 -10.451 -21.021  1.00  0.890          C  
ATOM   5914  CD  GLU B 368     -13.707 -11.313 -22.216  1.00  0.890          C  
ATOM   5915  OE1 GLU B 368     -14.620 -12.105 -22.172  1.00  0.890          O  
ATOM   5916  OE2 GLU B 368     -12.969 -11.208 -23.160  1.00  0.890          O  
ATOM   5917  H   GLU B 368     -12.170 -11.137 -18.424  1.00  0.770          H  
ATOM   5918  HA  GLU B 368     -13.995  -8.962 -18.810  1.00  0.760          H  
ATOM   5919 1HB  GLU B 368     -14.155 -11.869 -19.608  1.00  1.060          H  
ATOM   5920 2HB  GLU B 368     -15.351 -10.704 -20.074  1.00  1.060          H  
ATOM   5921 1HG  GLU B 368     -13.646  -9.411 -21.286  1.00  1.060          H  
ATOM   5922 2HG  GLU B 368     -12.400 -10.527 -20.741  1.00  1.060          H  
ATOM   5923  N   ASN B 369     -15.042 -11.359 -16.787  1.00  0.650          N  
ATOM   5924  CA  ASN B 369     -16.052 -11.634 -15.796  1.00  0.690          C  
ATOM   5925  C   ASN B 369     -15.992 -10.605 -14.688  1.00  0.700          C  
ATOM   5926  O   ASN B 369     -17.038 -10.141 -14.236  1.00  0.750          O  
ATOM   5927  CB  ASN B 369     -15.881 -13.030 -15.237  1.00  0.950          C  
ATOM   5928  CG  ASN B 369     -16.273 -14.110 -16.222  1.00  0.950          C  
ATOM   5929  OD1 ASN B 369     -17.006 -13.869 -17.192  1.00  0.950          O  
ATOM   5930  ND2 ASN B 369     -15.796 -15.308 -15.986  1.00  0.950          N  
ATOM   5931  H   ASN B 369     -14.316 -12.055 -16.960  1.00  0.780          H  
ATOM   5932  HA  ASN B 369     -17.032 -11.557 -16.266  1.00  0.830          H  
ATOM   5933 1HB  ASN B 369     -14.833 -13.175 -14.959  1.00  1.140          H  
ATOM   5934 2HB  ASN B 369     -16.477 -13.137 -14.331  1.00  1.140          H  
ATOM   5935 1HD2 ASN B 369     -16.015 -16.062 -16.603  1.00  1.140          H  
ATOM   5936 2HD2 ASN B 369     -15.206 -15.465 -15.196  1.00  1.140          H  
ATOM   5937  N   ALA B 370     -14.784 -10.218 -14.257  1.00  0.700          N  
ATOM   5938  CA  ALA B 370     -14.674  -9.226 -13.206  1.00  0.760          C  
ATOM   5939  C   ALA B 370     -15.290  -7.890 -13.651  1.00  0.720          C  
ATOM   5940  O   ALA B 370     -15.995  -7.245 -12.868  1.00  0.780          O  
ATOM   5941  CB  ALA B 370     -13.227  -9.079 -12.808  1.00  1.040          C  
ATOM   5942  H   ALA B 370     -13.934 -10.662 -14.620  1.00  0.840          H  
ATOM   5943  HA  ALA B 370     -15.234  -9.586 -12.343  1.00  0.910          H  
ATOM   5944 1HB  ALA B 370     -13.149  -8.378 -11.987  1.00  1.250          H  
ATOM   5945 2HB  ALA B 370     -12.839 -10.046 -12.487  1.00  1.250          H  
ATOM   5946 3HB  ALA B 370     -12.656  -8.729 -13.663  1.00  1.250          H  
ATOM   5947  N   LEU B 371     -15.072  -7.499 -14.917  1.00  0.640          N  
ATOM   5948  CA  LEU B 371     -15.663  -6.273 -15.436  1.00  0.620          C  
ATOM   5949  C   LEU B 371     -17.178  -6.364 -15.473  1.00  0.660          C  
ATOM   5950  O   LEU B 371     -17.872  -5.413 -15.108  1.00  0.700          O  
ATOM   5951  CB  LEU B 371     -15.115  -5.982 -16.843  1.00  0.880          C  
ATOM   5952  CG  LEU B 371     -13.651  -5.535 -16.899  1.00  0.880          C  
ATOM   5953  CD1 LEU B 371     -13.131  -5.566 -18.300  1.00  0.880          C  
ATOM   5954  CD2 LEU B 371     -13.566  -4.104 -16.404  1.00  0.880          C  
ATOM   5955  H   LEU B 371     -14.436  -8.048 -15.507  1.00  0.770          H  
ATOM   5956  HA  LEU B 371     -15.403  -5.467 -14.762  1.00  0.740          H  
ATOM   5957 1HB  LEU B 371     -15.210  -6.888 -17.444  1.00  1.050          H  
ATOM   5958 2HB  LEU B 371     -15.730  -5.203 -17.302  1.00  1.050          H  
ATOM   5959  HG  LEU B 371     -13.046  -6.202 -16.293  1.00  1.050          H  
ATOM   5960 1HD1 LEU B 371     -12.100  -5.245 -18.282  1.00  1.050          H  
ATOM   5961 2HD1 LEU B 371     -13.189  -6.580 -18.696  1.00  1.050          H  
ATOM   5962 3HD1 LEU B 371     -13.716  -4.899 -18.912  1.00  1.050          H  
ATOM   5963 1HD2 LEU B 371     -12.575  -3.784 -16.438  1.00  1.050          H  
ATOM   5964 2HD2 LEU B 371     -14.171  -3.479 -17.048  1.00  1.050          H  
ATOM   5965 3HD2 LEU B 371     -13.915  -4.013 -15.393  1.00  1.050          H  
ATOM   5966  N   ILE B 372     -17.724  -7.513 -15.864  1.00  0.680          N  
ATOM   5967  CA  ILE B 372     -19.174  -7.623 -15.884  1.00  0.770          C  
ATOM   5968  C   ILE B 372     -19.725  -7.566 -14.454  1.00  0.850          C  
ATOM   5969  O   ILE B 372     -20.692  -6.853 -14.189  1.00  0.910          O  
ATOM   5970  CB  ILE B 372     -19.666  -8.905 -16.600  1.00  1.040          C  
ATOM   5971  CG1 ILE B 372     -19.227  -8.920 -18.137  1.00  1.040          C  
ATOM   5972  CG2 ILE B 372     -21.204  -9.035 -16.466  1.00  1.040          C  
ATOM   5973  CD1 ILE B 372     -19.702  -7.768 -19.014  1.00  1.040          C  
ATOM   5974  H   ILE B 372     -17.125  -8.273 -16.211  1.00  0.820          H  
ATOM   5975  HA  ILE B 372     -19.576  -6.765 -16.413  1.00  0.920          H  
ATOM   5976  HB  ILE B 372     -19.191  -9.772 -16.132  1.00  1.250          H  
ATOM   5977 1HG1 ILE B 372     -18.155  -8.927 -18.188  1.00  1.250          H  
ATOM   5978 2HG1 ILE B 372     -19.596  -9.846 -18.576  1.00  1.250          H  
ATOM   5979 1HG2 ILE B 372     -21.531  -9.951 -16.956  1.00  1.250          H  
ATOM   5980 2HG2 ILE B 372     -21.490  -9.077 -15.417  1.00  1.250          H  
ATOM   5981 3HG2 ILE B 372     -21.694  -8.182 -16.931  1.00  1.250          H  
ATOM   5982 1HD1 ILE B 372     -19.328  -7.922 -20.027  1.00  1.250          H  
ATOM   5983 2HD1 ILE B 372     -20.786  -7.726 -19.039  1.00  1.250          H  
ATOM   5984 3HD1 ILE B 372     -19.307  -6.834 -18.638  1.00  1.250          H  
ATOM   5985  N   GLN B 373     -19.099  -8.277 -13.516  1.00  0.890          N  
ATOM   5986  CA  GLN B 373     -19.563  -8.326 -12.128  1.00  1.020          C  
ATOM   5987  C   GLN B 373     -19.594  -6.950 -11.472  1.00  1.040          C  
ATOM   5988  O   GLN B 373     -20.503  -6.639 -10.701  1.00  1.150          O  
ATOM   5989  CB  GLN B 373     -18.660  -9.252 -11.326  1.00  1.380          C  
ATOM   5990  CG  GLN B 373     -18.811 -10.722 -11.669  1.00  1.380          C  
ATOM   5991  CD  GLN B 373     -17.724 -11.540 -11.040  1.00  1.380          C  
ATOM   5992  OE1 GLN B 373     -16.752 -10.968 -10.537  1.00  1.380          O  
ATOM   5993  NE2 GLN B 373     -17.866 -12.860 -11.055  1.00  1.380          N  
ATOM   5994  H   GLN B 373     -18.291  -8.845 -13.785  1.00  1.070          H  
ATOM   5995  HA  GLN B 373     -20.575  -8.726 -12.122  1.00  1.220          H  
ATOM   5996 1HB  GLN B 373     -17.622  -8.968 -11.504  1.00  1.650          H  
ATOM   5997 2HB  GLN B 373     -18.856  -9.124 -10.263  1.00  1.650          H  
ATOM   5998 1HG  GLN B 373     -19.764 -11.069 -11.272  1.00  1.650          H  
ATOM   5999 2HG  GLN B 373     -18.792 -10.862 -12.741  1.00  1.650          H  
ATOM   6000 1HE2 GLN B 373     -17.162 -13.443 -10.645  1.00  1.650          H  
ATOM   6001 2HE2 GLN B 373     -18.675 -13.276 -11.474  1.00  1.650          H  
ATOM   6002  N   LYS B 374     -18.624  -6.111 -11.812  1.00  0.940          N  
ATOM   6003  CA  LYS B 374     -18.522  -4.758 -11.284  1.00  0.980          C  
ATOM   6004  C   LYS B 374     -19.271  -3.718 -12.145  1.00  0.900          C  
ATOM   6005  O   LYS B 374     -19.215  -2.519 -11.854  1.00  0.910          O  
ATOM   6006  CB  LYS B 374     -17.039  -4.408 -11.127  1.00  1.360          C  
ATOM   6007  CG  LYS B 374     -16.328  -5.271 -10.060  1.00  1.360          C  
ATOM   6008  CD  LYS B 374     -14.832  -4.960  -9.945  1.00  1.360          C  
ATOM   6009  CE  LYS B 374     -14.142  -5.845  -8.862  1.00  1.360          C  
ATOM   6010  NZ  LYS B 374     -14.514  -5.438  -7.431  1.00  1.360          N  
ATOM   6011  H   LYS B 374     -17.869  -6.464 -12.411  1.00  1.130          H  
ATOM   6012  HA  LYS B 374     -18.979  -4.748 -10.296  1.00  1.180          H  
ATOM   6013 1HB  LYS B 374     -16.530  -4.574 -12.081  1.00  1.630          H  
ATOM   6014 2HB  LYS B 374     -16.929  -3.359 -10.865  1.00  1.630          H  
ATOM   6015 1HG  LYS B 374     -16.810  -5.113  -9.099  1.00  1.630          H  
ATOM   6016 2HG  LYS B 374     -16.442  -6.324 -10.333  1.00  1.630          H  
ATOM   6017 1HD  LYS B 374     -14.360  -5.157 -10.908  1.00  1.630          H  
ATOM   6018 2HD  LYS B 374     -14.690  -3.910  -9.697  1.00  1.630          H  
ATOM   6019 1HE  LYS B 374     -14.441  -6.882  -9.019  1.00  1.630          H  
ATOM   6020 2HE  LYS B 374     -13.060  -5.771  -8.980  1.00  1.630          H  
ATOM   6021 1HZ  LYS B 374     -14.044  -6.049  -6.747  1.00  1.630          H  
ATOM   6022 2HZ  LYS B 374     -14.226  -4.482  -7.249  1.00  1.630          H  
ATOM   6023 3HZ  LYS B 374     -15.503  -5.507  -7.273  1.00  1.630          H  
ATOM   6024  N   ASN B 375     -19.973  -4.195 -13.188  1.00  0.850          N  
ATOM   6025  CA  ASN B 375     -20.737  -3.423 -14.170  1.00  0.800          C  
ATOM   6026  C   ASN B 375     -19.885  -2.415 -14.938  1.00  0.710          C  
ATOM   6027  O   ASN B 375     -20.365  -1.356 -15.360  1.00  0.690          O  
ATOM   6028  CB  ASN B 375     -21.890  -2.701 -13.481  1.00  1.140          C  
ATOM   6029  CG  ASN B 375     -23.022  -2.318 -14.418  1.00  1.140          C  
ATOM   6030  OD1 ASN B 375     -23.371  -3.071 -15.333  1.00  1.140          O  
ATOM   6031  ND2 ASN B 375     -23.602  -1.162 -14.195  1.00  1.140          N  
ATOM   6032  H   ASN B 375     -20.000  -5.205 -13.330  1.00  1.020          H  
ATOM   6033  HA  ASN B 375     -21.142  -4.128 -14.900  1.00  0.960          H  
ATOM   6034 1HB  ASN B 375     -22.289  -3.339 -12.692  1.00  1.370          H  
ATOM   6035 2HB  ASN B 375     -21.513  -1.796 -13.005  1.00  1.370          H  
ATOM   6036 1HD2 ASN B 375     -24.355  -0.857 -14.780  1.00  1.370          H  
ATOM   6037 2HD2 ASN B 375     -23.284  -0.585 -13.443  1.00  1.370          H  
ATOM   6038  N   LYS B 376     -18.634  -2.766 -15.213  1.00  0.670          N  
ATOM   6039  CA  LYS B 376     -17.730  -1.911 -15.951  1.00  0.630          C  
ATOM   6040  C   LYS B 376     -17.854  -2.276 -17.413  1.00  0.630          C  
ATOM   6041  O   LYS B 376     -16.946  -2.847 -18.028  1.00  0.620          O  
ATOM   6042  CB  LYS B 376     -16.319  -2.102 -15.430  1.00  0.900          C  
ATOM   6043  CG  LYS B 376     -16.150  -1.837 -13.944  1.00  0.900          C  
ATOM   6044  CD  LYS B 376     -16.464  -0.392 -13.572  1.00  0.900          C  
ATOM   6045  CE  LYS B 376     -16.148  -0.113 -12.114  1.00  0.900          C  
ATOM   6046  NZ  LYS B 376     -16.518   1.282 -11.724  1.00  0.900          N  
ATOM   6047  H   LYS B 376     -18.289  -3.681 -14.932  1.00  0.800          H  
ATOM   6048  HA  LYS B 376     -18.029  -0.870 -15.843  1.00  0.760          H  
ATOM   6049 1HB  LYS B 376     -16.046  -3.125 -15.598  1.00  1.080          H  
ATOM   6050 2HB  LYS B 376     -15.626  -1.469 -15.977  1.00  1.080          H  
ATOM   6051 1HG  LYS B 376     -16.827  -2.483 -13.399  1.00  1.080          H  
ATOM   6052 2HG  LYS B 376     -15.148  -2.082 -13.657  1.00  1.080          H  
ATOM   6053 1HD  LYS B 376     -15.912   0.294 -14.219  1.00  1.080          H  
ATOM   6054 2HD  LYS B 376     -17.531  -0.215 -13.708  1.00  1.080          H  
ATOM   6055 1HE  LYS B 376     -16.704  -0.815 -11.492  1.00  1.080          H  
ATOM   6056 2HE  LYS B 376     -15.081  -0.258 -11.944  1.00  1.080          H  
ATOM   6057 1HZ  LYS B 376     -16.299   1.429 -10.749  1.00  1.080          H  
ATOM   6058 2HZ  LYS B 376     -16.002   1.944 -12.291  1.00  1.080          H  
ATOM   6059 3HZ  LYS B 376     -17.511   1.414 -11.869  1.00  1.080          H  
ATOM   6060  N   LEU B 377     -19.025  -1.968 -17.941  1.00  0.660          N  
ATOM   6061  CA  LEU B 377     -19.410  -2.381 -19.273  1.00  0.680          C  
ATOM   6062  C   LEU B 377     -18.702  -1.576 -20.348  1.00  0.660          C  
ATOM   6063  O   LEU B 377     -18.412  -2.099 -21.431  1.00  0.670          O  
ATOM   6064  CB  LEU B 377     -20.926  -2.237 -19.412  1.00  0.940          C  
ATOM   6065  CG  LEU B 377     -21.793  -3.138 -18.455  1.00  0.940          C  
ATOM   6066  CD1 LEU B 377     -23.252  -2.800 -18.666  1.00  0.940          C  
ATOM   6067  CD2 LEU B 377     -21.525  -4.624 -18.678  1.00  0.940          C  
ATOM   6068  H   LEU B 377     -19.676  -1.489 -17.309  1.00  0.790          H  
ATOM   6069  HA  LEU B 377     -19.124  -3.418 -19.408  1.00  0.820          H  
ATOM   6070 1HB  LEU B 377     -21.192  -1.201 -19.217  1.00  1.130          H  
ATOM   6071 2HB  LEU B 377     -21.205  -2.474 -20.438  1.00  1.130          H  
ATOM   6072  HG  LEU B 377     -21.551  -2.895 -17.422  1.00  1.130          H  
ATOM   6073 1HD1 LEU B 377     -23.862  -3.392 -17.982  1.00  1.130          H  
ATOM   6074 2HD1 LEU B 377     -23.413  -1.742 -18.466  1.00  1.130          H  
ATOM   6075 3HD1 LEU B 377     -23.537  -3.025 -19.692  1.00  1.130          H  
ATOM   6076 1HD2 LEU B 377     -22.141  -5.205 -17.990  1.00  1.130          H  
ATOM   6077 2HD2 LEU B 377     -21.769  -4.898 -19.704  1.00  1.130          H  
ATOM   6078 3HD2 LEU B 377     -20.489  -4.844 -18.480  1.00  1.130          H  
ATOM   6079  N   GLN B 378     -18.410  -0.304 -20.070  1.00  0.640          N  
ATOM   6080  CA  GLN B 378     -17.729   0.490 -21.081  1.00  0.630          C  
ATOM   6081  C   GLN B 378     -16.326  -0.050 -21.268  1.00  0.620          C  
ATOM   6082  O   GLN B 378     -15.860  -0.188 -22.402  1.00  0.660          O  
ATOM   6083  CB  GLN B 378     -17.672   1.965 -20.680  1.00  0.890          C  
ATOM   6084  CG  GLN B 378     -17.047   2.891 -21.730  1.00  0.890          C  
ATOM   6085  CD  GLN B 378     -17.828   2.936 -23.026  1.00  0.890          C  
ATOM   6086  OE1 GLN B 378     -19.048   3.118 -23.020  1.00  0.890          O  
ATOM   6087  NE2 GLN B 378     -17.132   2.781 -24.143  1.00  0.890          N  
ATOM   6088  H   GLN B 378     -18.649   0.088 -19.169  1.00  0.770          H  
ATOM   6089  HA  GLN B 378     -18.265   0.394 -22.025  1.00  0.760          H  
ATOM   6090 1HB  GLN B 378     -18.677   2.322 -20.466  1.00  1.060          H  
ATOM   6091 2HB  GLN B 378     -17.086   2.065 -19.762  1.00  1.060          H  
ATOM   6092 1HG  GLN B 378     -17.005   3.899 -21.324  1.00  1.060          H  
ATOM   6093 2HG  GLN B 378     -16.033   2.545 -21.957  1.00  1.060          H  
ATOM   6094 1HE2 GLN B 378     -17.591   2.809 -25.032  1.00  1.060          H  
ATOM   6095 2HE2 GLN B 378     -16.134   2.639 -24.094  1.00  1.060          H  
ATOM   6096  N   GLU B 379     -15.687  -0.403 -20.152  1.00  0.610          N  
ATOM   6097  CA  GLU B 379     -14.348  -0.952 -20.144  1.00  0.600          C  
ATOM   6098  C   GLU B 379     -14.337  -2.312 -20.823  1.00  0.600          C  
ATOM   6099  O   GLU B 379     -13.398  -2.621 -21.554  1.00  0.640          O  
ATOM   6100  CB  GLU B 379     -13.820  -0.993 -18.717  1.00  0.840          C  
ATOM   6101  CG  GLU B 379     -13.589   0.412 -18.112  1.00  0.840          C  
ATOM   6102  CD  GLU B 379     -14.866   1.073 -17.603  1.00  0.840          C  
ATOM   6103  OE1 GLU B 379     -15.903   0.461 -17.719  1.00  0.840          O  
ATOM   6104  OE2 GLU B 379     -14.803   2.168 -17.110  1.00  0.840          O  
ATOM   6105  H   GLU B 379     -16.142  -0.234 -19.255  1.00  0.730          H  
ATOM   6106  HA  GLU B 379     -13.703  -0.283 -20.714  1.00  0.720          H  
ATOM   6107 1HB  GLU B 379     -14.536  -1.508 -18.095  1.00  1.010          H  
ATOM   6108 2HB  GLU B 379     -12.883  -1.549 -18.682  1.00  1.010          H  
ATOM   6109 1HG  GLU B 379     -12.868   0.346 -17.310  1.00  1.010          H  
ATOM   6110 2HG  GLU B 379     -13.155   1.044 -18.890  1.00  1.010          H  
ATOM   6111  N   HIS B 380     -15.392  -3.112 -20.611  1.00  0.610          N  
ATOM   6112  CA  HIS B 380     -15.504  -4.410 -21.257  1.00  0.620          C  
ATOM   6113  C   HIS B 380     -15.414  -4.209 -22.768  1.00  0.600          C  
ATOM   6114  O   HIS B 380     -14.624  -4.879 -23.444  1.00  0.570          O  
ATOM   6115  CB  HIS B 380     -16.833  -5.103 -20.922  1.00  0.860          C  
ATOM   6116  CG  HIS B 380     -16.958  -6.428 -21.573  1.00  0.860          C  
ATOM   6117  ND1 HIS B 380     -16.507  -7.600 -21.000  1.00  0.860          N  
ATOM   6118  CD2 HIS B 380     -17.411  -6.758 -22.796  1.00  0.860          C  
ATOM   6119  CE1 HIS B 380     -16.693  -8.595 -21.858  1.00  0.860          C  
ATOM   6120  NE2 HIS B 380     -17.230  -8.101 -22.946  1.00  0.860          N  
ATOM   6121  H   HIS B 380     -16.106  -2.829 -19.933  1.00  0.730          H  
ATOM   6122  HA  HIS B 380     -14.686  -5.059 -20.958  1.00  0.740          H  
ATOM   6123 1HB  HIS B 380     -16.921  -5.229 -19.839  1.00  1.040          H  
ATOM   6124 2HB  HIS B 380     -17.662  -4.490 -21.249  1.00  1.040          H  
ATOM   6125  HD2 HIS B 380     -17.817  -6.078 -23.546  1.00  1.040          H  
ATOM   6126  HE1 HIS B 380     -16.435  -9.637 -21.716  1.00  1.040          H  
ATOM   6127  HE2 HIS B 380     -17.460  -8.616 -23.810  1.00  1.040          H  
ATOM   6128  N   LYS B 381     -16.220  -3.277 -23.302  1.00  0.610          N  
ATOM   6129  CA  LYS B 381     -16.207  -3.004 -24.735  1.00  0.630          C  
ATOM   6130  C   LYS B 381     -14.846  -2.510 -25.221  1.00  0.590          C  
ATOM   6131  O   LYS B 381     -14.341  -3.004 -26.234  1.00  0.590          O  
ATOM   6132  CB  LYS B 381     -17.266  -1.955 -25.086  1.00  0.870          C  
ATOM   6133  CG  LYS B 381     -17.338  -1.546 -26.582  1.00  0.870          C  
ATOM   6134  CD  LYS B 381     -17.804  -2.685 -27.486  1.00  0.870          C  
ATOM   6135  CE  LYS B 381     -18.186  -2.172 -28.896  1.00  0.870          C  
ATOM   6136  NZ  LYS B 381     -16.987  -1.790 -29.742  1.00  0.870          N  
ATOM   6137  H   LYS B 381     -16.874  -2.776 -22.686  1.00  0.730          H  
ATOM   6138  HA  LYS B 381     -16.435  -3.934 -25.257  1.00  0.760          H  
ATOM   6139 1HB  LYS B 381     -18.247  -2.322 -24.784  1.00  1.050          H  
ATOM   6140 2HB  LYS B 381     -17.075  -1.049 -24.507  1.00  1.050          H  
ATOM   6141 1HG  LYS B 381     -18.031  -0.713 -26.682  1.00  1.050          H  
ATOM   6142 2HG  LYS B 381     -16.354  -1.209 -26.922  1.00  1.050          H  
ATOM   6143 1HD  LYS B 381     -16.984  -3.404 -27.604  1.00  1.050          H  
ATOM   6144 2HD  LYS B 381     -18.654  -3.195 -27.041  1.00  1.050          H  
ATOM   6145 1HE  LYS B 381     -18.748  -2.946 -29.415  1.00  1.050          H  
ATOM   6146 2HE  LYS B 381     -18.820  -1.295 -28.781  1.00  1.050          H  
ATOM   6147 1HZ  LYS B 381     -17.289  -1.466 -30.637  1.00  1.050          H  
ATOM   6148 2HZ  LYS B 381     -16.382  -1.069 -29.327  1.00  1.050          H  
ATOM   6149 3HZ  LYS B 381     -16.365  -2.588 -29.884  1.00  1.050          H  
ATOM   6150  N   GLU B 382     -14.228  -1.577 -24.482  1.00  0.600          N  
ATOM   6151  CA  GLU B 382     -12.938  -1.020 -24.889  1.00  0.640          C  
ATOM   6152  C   GLU B 382     -11.906  -2.126 -24.992  1.00  0.560          C  
ATOM   6153  O   GLU B 382     -11.040  -2.103 -25.871  1.00  0.620          O  
ATOM   6154  CB  GLU B 382     -12.478   0.039 -23.890  1.00  0.880          C  
ATOM   6155  CG  GLU B 382     -13.283   1.340 -23.922  1.00  0.880          C  
ATOM   6156  CD  GLU B 382     -12.939   2.241 -22.782  1.00  0.880          C  
ATOM   6157  OE1 GLU B 382     -12.261   1.779 -21.898  1.00  0.880          O  
ATOM   6158  OE2 GLU B 382     -13.335   3.385 -22.793  1.00  0.880          O  
ATOM   6159  H   GLU B 382     -14.699  -1.201 -23.650  1.00  0.720          H  
ATOM   6160  HA  GLU B 382     -13.053  -0.560 -25.870  1.00  0.770          H  
ATOM   6161 1HB  GLU B 382     -12.544  -0.373 -22.884  1.00  1.060          H  
ATOM   6162 2HB  GLU B 382     -11.433   0.283 -24.074  1.00  1.060          H  
ATOM   6163 1HG  GLU B 382     -13.073   1.858 -24.856  1.00  1.060          H  
ATOM   6164 2HG  GLU B 382     -14.342   1.110 -23.900  1.00  1.060          H  
ATOM   6165  N   ILE B 383     -11.986  -3.076 -24.075  1.00  0.510          N  
ATOM   6166  CA  ILE B 383     -11.146  -4.245 -24.099  1.00  0.540          C  
ATOM   6167  C   ILE B 383     -11.424  -5.200 -25.229  1.00  0.450          C  
ATOM   6168  O   ILE B 383     -10.487  -5.628 -25.894  1.00  0.430          O  
ATOM   6169  CB  ILE B 383     -11.146  -4.932 -22.757  1.00  0.740          C  
ATOM   6170  CG1 ILE B 383     -10.375  -4.014 -21.852  1.00  0.740          C  
ATOM   6171  CG2 ILE B 383     -10.632  -6.347 -22.854  1.00  0.740          C  
ATOM   6172  CD1 ILE B 383     -10.470  -4.315 -20.496  1.00  0.740          C  
ATOM   6173  H   ILE B 383     -12.669  -2.961 -23.318  1.00  0.610          H  
ATOM   6174  HA  ILE B 383     -10.132  -3.889 -24.237  1.00  0.650          H  
ATOM   6175  HB  ILE B 383     -12.167  -4.956 -22.368  1.00  0.890          H  
ATOM   6176 1HG1 ILE B 383      -9.325  -4.047 -22.134  1.00  0.890          H  
ATOM   6177 2HG1 ILE B 383     -10.738  -2.994 -21.986  1.00  0.890          H  
ATOM   6178 1HG2 ILE B 383     -10.629  -6.817 -21.879  1.00  0.890          H  
ATOM   6179 2HG2 ILE B 383     -11.257  -6.945 -23.514  1.00  0.890          H  
ATOM   6180 3HG2 ILE B 383      -9.659  -6.307 -23.246  1.00  0.890          H  
ATOM   6181 1HD1 ILE B 383      -9.895  -3.596 -19.997  1.00  0.890          H  
ATOM   6182 2HD1 ILE B 383     -11.509  -4.235 -20.206  1.00  0.890          H  
ATOM   6183 3HD1 ILE B 383     -10.092  -5.305 -20.274  1.00  0.890          H  
ATOM   6184  N   GLU B 384     -12.681  -5.549 -25.501  1.00  0.500          N  
ATOM   6185  CA  GLU B 384     -12.891  -6.474 -26.612  1.00  0.580          C  
ATOM   6186  C   GLU B 384     -12.337  -5.863 -27.896  1.00  0.550          C  
ATOM   6187  O   GLU B 384     -11.683  -6.549 -28.691  1.00  0.620          O  
ATOM   6188  CB  GLU B 384     -14.371  -6.813 -26.858  1.00  0.780          C  
ATOM   6189  CG  GLU B 384     -15.078  -7.704 -25.829  1.00  0.780          C  
ATOM   6190  CD  GLU B 384     -16.526  -8.028 -26.277  1.00  0.780          C  
ATOM   6191  OE1 GLU B 384     -16.905  -7.534 -27.312  1.00  0.780          O  
ATOM   6192  OE2 GLU B 384     -17.241  -8.741 -25.586  1.00  0.780          O  
ATOM   6193  H   GLU B 384     -13.453  -5.209 -24.919  1.00  0.600          H  
ATOM   6194  HA  GLU B 384     -12.348  -7.393 -26.402  1.00  0.700          H  
ATOM   6195 1HB  GLU B 384     -14.937  -5.877 -26.907  1.00  0.940          H  
ATOM   6196 2HB  GLU B 384     -14.465  -7.294 -27.831  1.00  0.940          H  
ATOM   6197 1HG  GLU B 384     -14.519  -8.633 -25.705  1.00  0.940          H  
ATOM   6198 2HG  GLU B 384     -15.094  -7.188 -24.868  1.00  0.940          H  
ATOM   6199  N   ASP B 385     -12.495  -4.540 -28.046  1.00  0.540          N  
ATOM   6200  CA  ASP B 385     -12.039  -3.815 -29.225  1.00  0.670          C  
ATOM   6201  C   ASP B 385     -10.535  -3.959 -29.505  1.00  0.650          C  
ATOM   6202  O   ASP B 385     -10.108  -3.819 -30.658  1.00  0.880          O  
ATOM   6203  CB  ASP B 385     -12.443  -2.336 -29.165  1.00  0.890          C  
ATOM   6204  CG  ASP B 385     -13.961  -2.100 -29.443  1.00  0.890          C  
ATOM   6205  OD1 ASP B 385     -14.630  -3.010 -29.893  1.00  0.890          O  
ATOM   6206  OD2 ASP B 385     -14.468  -1.007 -29.221  1.00  0.890          O  
ATOM   6207  H   ASP B 385     -13.043  -4.029 -27.343  1.00  0.650          H  
ATOM   6208  HA  ASP B 385     -12.571  -4.217 -30.074  1.00  0.800          H  
ATOM   6209 1HB  ASP B 385     -12.209  -1.947 -28.174  1.00  1.060          H  
ATOM   6210 2HB  ASP B 385     -11.857  -1.768 -29.885  1.00  1.060          H  
ATOM   6211  N   ILE B 386      -9.733  -4.338 -28.498  1.00  0.480          N  
ATOM   6212  CA  ILE B 386      -8.284  -4.485 -28.639  1.00  0.530          C  
ATOM   6213  C   ILE B 386      -7.897  -5.412 -29.754  1.00  0.540          C  
ATOM   6214  O   ILE B 386      -6.908  -5.161 -30.457  1.00  0.730          O  
ATOM   6215  CB  ILE B 386      -7.649  -5.044 -27.333  1.00  0.720          C  
ATOM   6216  CG1 ILE B 386      -7.685  -3.974 -26.237  1.00  0.720          C  
ATOM   6217  CG2 ILE B 386      -6.246  -5.685 -27.561  1.00  0.720          C  
ATOM   6218  CD1 ILE B 386      -7.367  -4.515 -24.860  1.00  0.720          C  
ATOM   6219  H   ILE B 386     -10.147  -4.564 -27.589  1.00  0.580          H  
ATOM   6220  HA  ILE B 386      -7.864  -3.503 -28.843  1.00  0.640          H  
ATOM   6221  HB  ILE B 386      -8.292  -5.841 -26.969  1.00  0.870          H  
ATOM   6222 1HG1 ILE B 386      -6.965  -3.189 -26.478  1.00  0.870          H  
ATOM   6223 2HG1 ILE B 386      -8.683  -3.533 -26.216  1.00  0.870          H  
ATOM   6224 1HG2 ILE B 386      -5.865  -6.102 -26.642  1.00  0.870          H  
ATOM   6225 2HG2 ILE B 386      -6.306  -6.480 -28.277  1.00  0.870          H  
ATOM   6226 3HG2 ILE B 386      -5.574  -4.968 -27.916  1.00  0.870          H  
ATOM   6227 1HD1 ILE B 386      -7.429  -3.735 -24.145  1.00  0.870          H  
ATOM   6228 2HD1 ILE B 386      -8.090  -5.281 -24.616  1.00  0.870          H  
ATOM   6229 3HD1 ILE B 386      -6.371  -4.940 -24.827  1.00  0.870          H  
ATOM   6230  N   ALA B 387      -8.612  -6.522 -29.871  1.00  0.560          N  
ATOM   6231  CA  ALA B 387      -8.299  -7.514 -30.870  1.00  0.780          C  
ATOM   6232  C   ALA B 387      -9.582  -7.989 -31.494  1.00  0.800          C  
ATOM   6233  O   ALA B 387      -9.792  -9.203 -31.651  1.00  1.530          O  
ATOM   6234  CB  ALA B 387      -7.528  -8.670 -30.257  1.00  1.000          C  
ATOM   6235  H   ALA B 387      -9.445  -6.662 -29.285  1.00  0.670          H  
ATOM   6236  HA  ALA B 387      -7.694  -7.052 -31.648  1.00  0.940          H  
ATOM   6237 1HB  ALA B 387      -7.296  -9.407 -31.024  1.00  1.200          H  
ATOM   6238 2HB  ALA B 387      -6.604  -8.310 -29.821  1.00  1.200          H  
ATOM   6239 3HB  ALA B 387      -8.135  -9.135 -29.478  1.00  1.200          H  
ATOM   6240  N   ASN B 388     -10.437  -7.018 -31.850  1.00  0.590          N  
ATOM   6241  CA  ASN B 388     -11.725  -7.311 -32.462  1.00  0.720          C  
ATOM   6242  C   ASN B 388     -11.654  -7.597 -33.949  1.00  0.870          C  
ATOM   6243  O   ASN B 388     -12.337  -8.504 -34.440  1.00  1.650          O  
ATOM   6244  CB  ASN B 388     -12.702  -6.193 -32.184  1.00  0.960          C  
ATOM   6245  CG  ASN B 388     -14.080  -6.434 -32.729  1.00  0.960          C  
ATOM   6246  OD1 ASN B 388     -14.700  -7.477 -32.490  1.00  0.960          O  
ATOM   6247  ND2 ASN B 388     -14.584  -5.469 -33.457  1.00  0.960          N  
ATOM   6248  H   ASN B 388     -10.186  -6.040 -31.658  1.00  0.710          H  
ATOM   6249  HA  ASN B 388     -12.118  -8.211 -31.986  1.00  0.860          H  
ATOM   6250 1HB  ASN B 388     -12.796  -6.113 -31.114  1.00  1.150          H  
ATOM   6251 2HB  ASN B 388     -12.315  -5.246 -32.560  1.00  1.150          H  
ATOM   6252 1HD2 ASN B 388     -15.500  -5.562 -33.846  1.00  1.150          H  
ATOM   6253 2HD2 ASN B 388     -14.058  -4.633 -33.612  1.00  1.150          H  
ATOM   6254  N   LEU B 389     -10.879  -6.818 -34.681  1.00  1.320          N  
ATOM   6255  CA  LEU B 389     -10.854  -7.027 -36.117  1.00  1.860          C  
ATOM   6256  C   LEU B 389      -9.573  -7.688 -36.593  1.00  1.440          C  
ATOM   6257  O   LEU B 389      -9.594  -8.483 -37.532  1.00  1.810          O  
ATOM   6258  CB  LEU B 389     -10.989  -5.677 -36.826  1.00  2.390          C  
ATOM   6259  CG  LEU B 389     -12.267  -4.860 -36.518  1.00  2.390          C  
ATOM   6260  CD1 LEU B 389     -12.173  -3.534 -37.251  1.00  2.390          C  
ATOM   6261  CD2 LEU B 389     -13.527  -5.632 -36.926  1.00  2.390          C  
ATOM   6262  H   LEU B 389     -10.335  -6.096 -34.239  1.00  1.580          H  
ATOM   6263  HA  LEU B 389     -11.674  -7.681 -36.395  1.00  2.230          H  
ATOM   6264 1HB  LEU B 389     -10.129  -5.063 -36.566  1.00  2.870          H  
ATOM   6265 2HB  LEU B 389     -10.963  -5.856 -37.901  1.00  2.870          H  
ATOM   6266  HG  LEU B 389     -12.313  -4.651 -35.451  1.00  2.870          H  
ATOM   6267 1HD1 LEU B 389     -13.054  -2.933 -37.027  1.00  2.870          H  
ATOM   6268 2HD1 LEU B 389     -11.279  -2.999 -36.928  1.00  2.870          H  
ATOM   6269 3HD1 LEU B 389     -12.119  -3.712 -38.324  1.00  2.870          H  
ATOM   6270 1HD2 LEU B 389     -14.406  -5.030 -36.700  1.00  2.870          H  
ATOM   6271 2HD2 LEU B 389     -13.497  -5.842 -37.995  1.00  2.870          H  
ATOM   6272 3HD2 LEU B 389     -13.596  -6.569 -36.376  1.00  2.870          H  
ATOM   6273  N   ALA B 390      -8.449  -7.308 -35.981  1.00  0.950          N  
ATOM   6274  CA  ALA B 390      -7.141  -7.786 -36.411  1.00  0.580          C  
ATOM   6275  C   ALA B 390      -6.879  -9.208 -35.977  1.00  0.530          C  
ATOM   6276  O   ALA B 390      -7.280  -9.635 -34.894  1.00  0.650          O  
ATOM   6277  CB  ALA B 390      -6.034  -6.895 -35.862  1.00  0.960          C  
ATOM   6278  H   ALA B 390      -8.503  -6.669 -35.209  1.00  1.140          H  
ATOM   6279  HA  ALA B 390      -7.112  -7.757 -37.503  1.00  0.700          H  
ATOM   6280 1HB  ALA B 390      -5.069  -7.259 -36.227  1.00  1.150          H  
ATOM   6281 2HB  ALA B 390      -6.190  -5.884 -36.199  1.00  1.150          H  
ATOM   6282 3HB  ALA B 390      -6.049  -6.926 -34.776  1.00  1.150          H  
ATOM   6283  N   HIS B 391      -6.109  -9.902 -36.788  1.00  0.430          N  
ATOM   6284  CA  HIS B 391      -5.641 -11.231 -36.458  1.00  0.440          C  
ATOM   6285  C   HIS B 391      -4.242 -11.075 -35.900  1.00  0.370          C  
ATOM   6286  O   HIS B 391      -3.379 -10.496 -36.566  1.00  0.330          O  
ATOM   6287  CB  HIS B 391      -5.622 -12.112 -37.697  1.00  0.610          C  
ATOM   6288  CG  HIS B 391      -6.941 -12.317 -38.298  1.00  0.610          C  
ATOM   6289  ND1 HIS B 391      -7.791 -13.326 -37.907  1.00  0.610          N  
ATOM   6290  CD2 HIS B 391      -7.583 -11.630 -39.267  1.00  0.610          C  
ATOM   6291  CE1 HIS B 391      -8.905 -13.252 -38.614  1.00  0.610          C  
ATOM   6292  NE2 HIS B 391      -8.804 -12.231 -39.446  1.00  0.610          N  
ATOM   6293  H   HIS B 391      -5.836  -9.486 -37.682  1.00  0.520          H  
ATOM   6294  HA  HIS B 391      -6.276 -11.688 -35.701  1.00  0.530          H  
ATOM   6295 1HB  HIS B 391      -4.999 -11.651 -38.437  1.00  0.730          H  
ATOM   6296 2HB  HIS B 391      -5.201 -13.082 -37.448  1.00  0.730          H  
ATOM   6297  HD2 HIS B 391      -7.202 -10.755 -39.802  1.00  0.730          H  
ATOM   6298  HE1 HIS B 391      -9.763 -13.919 -38.524  1.00  0.730          H  
ATOM   6299  HE2 HIS B 391      -9.508 -11.932 -40.105  1.00  0.730          H  
ATOM   6300  N   ILE B 392      -4.018 -11.515 -34.666  1.00  0.390          N  
ATOM   6301  CA  ILE B 392      -2.700 -11.331 -34.063  1.00  0.350          C  
ATOM   6302  C   ILE B 392      -1.981 -12.684 -33.999  1.00  0.380          C  
ATOM   6303  O   ILE B 392      -2.519 -13.666 -33.485  1.00  0.440          O  
ATOM   6304  CB  ILE B 392      -2.800 -10.682 -32.660  1.00  0.510          C  
ATOM   6305  CG1 ILE B 392      -3.691  -9.334 -32.697  1.00  0.510          C  
ATOM   6306  CG2 ILE B 392      -1.361 -10.349 -32.159  1.00  0.510          C  
ATOM   6307  CD1 ILE B 392      -3.208  -8.198 -33.598  1.00  0.510          C  
ATOM   6308  H   ILE B 392      -4.757 -11.984 -34.158  1.00  0.470          H  
ATOM   6309  HA  ILE B 392      -2.108 -10.676 -34.693  1.00  0.420          H  
ATOM   6310  HB  ILE B 392      -3.273 -11.374 -31.968  1.00  0.610          H  
ATOM   6311 1HG1 ILE B 392      -4.701  -9.602 -33.015  1.00  0.610          H  
ATOM   6312 2HG1 ILE B 392      -3.744  -8.938 -31.703  1.00  0.610          H  
ATOM   6313 1HG2 ILE B 392      -1.410  -9.904 -31.171  1.00  0.610          H  
ATOM   6314 2HG2 ILE B 392      -0.770 -11.255 -32.115  1.00  0.610          H  
ATOM   6315 3HG2 ILE B 392      -0.875  -9.656 -32.842  1.00  0.610          H  
ATOM   6316 1HD1 ILE B 392      -3.901  -7.363 -33.516  1.00  0.610          H  
ATOM   6317 2HD1 ILE B 392      -2.219  -7.861 -33.297  1.00  0.610          H  
ATOM   6318 3HD1 ILE B 392      -3.183  -8.540 -34.627  1.00  0.610          H  
ATOM   6319  N   PHE B 393      -0.768 -12.710 -34.537  1.00  0.360          N  
ATOM   6320  CA  PHE B 393       0.056 -13.906 -34.665  1.00  0.390          C  
ATOM   6321  C   PHE B 393       1.329 -13.735 -33.867  1.00  0.350          C  
ATOM   6322  O   PHE B 393       1.792 -12.605 -33.713  1.00  0.330          O  
ATOM   6323  CB  PHE B 393       0.448 -14.073 -36.135  1.00  0.530          C  
ATOM   6324  CG  PHE B 393      -0.702 -14.201 -37.048  1.00  0.530          C  
ATOM   6325  CD1 PHE B 393      -1.333 -13.056 -37.500  1.00  0.530          C  
ATOM   6326  CD2 PHE B 393      -1.156 -15.424 -37.489  1.00  0.530          C  
ATOM   6327  CE1 PHE B 393      -2.377 -13.130 -38.343  1.00  0.530          C  
ATOM   6328  CE2 PHE B 393      -2.224 -15.491 -38.362  1.00  0.530          C  
ATOM   6329  CZ  PHE B 393      -2.833 -14.335 -38.786  1.00  0.530          C  
ATOM   6330  H   PHE B 393      -0.415 -11.830 -34.918  1.00  0.430          H  
ATOM   6331  HA  PHE B 393      -0.495 -14.772 -34.299  1.00  0.470          H  
ATOM   6332 1HB  PHE B 393       1.022 -13.217 -36.459  1.00  0.640          H  
ATOM   6333 2HB  PHE B 393       1.080 -14.950 -36.251  1.00  0.640          H  
ATOM   6334  HD1 PHE B 393      -0.986 -12.078 -37.171  1.00  0.640          H  
ATOM   6335  HD2 PHE B 393      -0.668 -16.338 -37.150  1.00  0.640          H  
ATOM   6336  HE1 PHE B 393      -2.844 -12.226 -38.663  1.00  0.640          H  
ATOM   6337  HE2 PHE B 393      -2.584 -16.458 -38.714  1.00  0.640          H  
ATOM   6338  HZ  PHE B 393      -3.676 -14.382 -39.474  1.00  0.640          H  
ATOM   6339  N   PHE B 394       1.931 -14.832 -33.398  1.00  0.370          N  
ATOM   6340  CA  PHE B 394       3.207 -14.696 -32.696  1.00  0.350          C  
ATOM   6341  C   PHE B 394       4.289 -15.663 -33.168  1.00  0.390          C  
ATOM   6342  O   PHE B 394       4.011 -16.827 -33.470  1.00  0.430          O  
ATOM   6343  CB  PHE B 394       2.986 -14.875 -31.191  1.00  0.500          C  
ATOM   6344  CG  PHE B 394       2.097 -13.819 -30.611  1.00  0.500          C  
ATOM   6345  CD1 PHE B 394       0.715 -13.978 -30.531  1.00  0.500          C  
ATOM   6346  CD2 PHE B 394       2.643 -12.659 -30.161  1.00  0.500          C  
ATOM   6347  CE1 PHE B 394      -0.071 -12.975 -30.009  1.00  0.500          C  
ATOM   6348  CE2 PHE B 394       1.864 -11.667 -29.644  1.00  0.500          C  
ATOM   6349  CZ  PHE B 394       0.513 -11.814 -29.567  1.00  0.500          C  
ATOM   6350  H   PHE B 394       1.517 -15.745 -33.529  1.00  0.440          H  
ATOM   6351  HA  PHE B 394       3.578 -13.689 -32.864  1.00  0.420          H  
ATOM   6352 1HB  PHE B 394       2.543 -15.847 -30.994  1.00  0.600          H  
ATOM   6353 2HB  PHE B 394       3.948 -14.837 -30.675  1.00  0.600          H  
ATOM   6354  HD1 PHE B 394       0.258 -14.898 -30.890  1.00  0.600          H  
ATOM   6355  HD2 PHE B 394       3.725 -12.527 -30.229  1.00  0.600          H  
ATOM   6356  HE1 PHE B 394      -1.151 -13.101 -29.953  1.00  0.600          H  
ATOM   6357  HE2 PHE B 394       2.334 -10.764 -29.304  1.00  0.600          H  
ATOM   6358  HZ  PHE B 394      -0.102 -11.014 -29.157  1.00  0.600          H  
ATOM   6359  N   VAL B 395       5.532 -15.169 -33.184  1.00  0.410          N  
ATOM   6360  CA  VAL B 395       6.712 -15.995 -33.472  1.00  0.450          C  
ATOM   6361  C   VAL B 395       7.773 -15.697 -32.423  1.00  0.450          C  
ATOM   6362  O   VAL B 395       7.974 -14.536 -32.075  1.00  0.420          O  
ATOM   6363  CB  VAL B 395       7.287 -15.741 -34.902  1.00  0.610          C  
ATOM   6364  CG1 VAL B 395       7.786 -14.315 -35.070  1.00  0.610          C  
ATOM   6365  CG2 VAL B 395       8.437 -16.704 -35.199  1.00  0.610          C  
ATOM   6366  H   VAL B 395       5.635 -14.174 -32.953  1.00  0.490          H  
ATOM   6367  HA  VAL B 395       6.434 -17.047 -33.398  1.00  0.540          H  
ATOM   6368  HB  VAL B 395       6.483 -15.901 -35.620  1.00  0.740          H  
ATOM   6369 1HG1 VAL B 395       8.155 -14.183 -36.084  1.00  0.740          H  
ATOM   6370 2HG1 VAL B 395       6.985 -13.613 -34.875  1.00  0.740          H  
ATOM   6371 3HG1 VAL B 395       8.593 -14.134 -34.387  1.00  0.740          H  
ATOM   6372 1HG2 VAL B 395       8.794 -16.530 -36.210  1.00  0.740          H  
ATOM   6373 2HG2 VAL B 395       9.264 -16.549 -34.505  1.00  0.740          H  
ATOM   6374 3HG2 VAL B 395       8.084 -17.730 -35.117  1.00  0.740          H  
ATOM   6375  N   ARG B 396       8.453 -16.716 -31.925  1.00  0.490          N  
ATOM   6376  CA  ARG B 396       9.509 -16.483 -30.949  1.00  0.500          C  
ATOM   6377  C   ARG B 396      10.892 -16.373 -31.585  1.00  0.490          C  
ATOM   6378  O   ARG B 396      11.227 -17.161 -32.472  1.00  0.520          O  
ATOM   6379  CB  ARG B 396       9.537 -17.600 -29.913  1.00  0.700          C  
ATOM   6380  CG  ARG B 396      10.607 -17.430 -28.849  1.00  0.700          C  
ATOM   6381  CD  ARG B 396      10.579 -18.447 -27.807  1.00  0.700          C  
ATOM   6382  NE  ARG B 396      11.680 -18.234 -26.872  1.00  0.700          N  
ATOM   6383  CZ  ARG B 396      12.019 -19.050 -25.847  1.00  0.700          C  
ATOM   6384  NH1 ARG B 396      11.333 -20.152 -25.614  1.00  0.700          N  
ATOM   6385  NH2 ARG B 396      13.052 -18.741 -25.075  1.00  0.700          N  
ATOM   6386  H   ARG B 396       8.245 -17.655 -32.237  1.00  0.590          H  
ATOM   6387  HA  ARG B 396       9.296 -15.551 -30.435  1.00  0.600          H  
ATOM   6388 1HB  ARG B 396       8.574 -17.654 -29.410  1.00  0.840          H  
ATOM   6389 2HB  ARG B 396       9.710 -18.553 -30.407  1.00  0.840          H  
ATOM   6390 1HG  ARG B 396      11.585 -17.514 -29.306  1.00  0.840          H  
ATOM   6391 2HG  ARG B 396      10.509 -16.450 -28.380  1.00  0.840          H  
ATOM   6392 1HD  ARG B 396       9.639 -18.387 -27.260  1.00  0.840          H  
ATOM   6393 2HD  ARG B 396      10.690 -19.431 -28.260  1.00  0.840          H  
ATOM   6394  HE  ARG B 396      12.244 -17.398 -27.017  1.00  0.840          H  
ATOM   6395 1HH1 ARG B 396      10.549 -20.396 -26.199  1.00  0.840          H  
ATOM   6396 2HH1 ARG B 396      11.594 -20.758 -24.849  1.00  0.840          H  
ATOM   6397 1HH2 ARG B 396      13.579 -17.893 -25.253  1.00  0.840          H  
ATOM   6398 2HH2 ARG B 396      13.313 -19.344 -24.308  1.00  0.840          H  
ATOM   6399  N   GLN B 397      11.709 -15.441 -31.077  1.00  0.490          N  
ATOM   6400  CA  GLN B 397      13.101 -15.331 -31.511  1.00  0.510          C  
ATOM   6401  C   GLN B 397      13.963 -16.268 -30.699  1.00  0.530          C  
ATOM   6402  O   GLN B 397      13.869 -16.322 -29.474  1.00  0.590          O  
ATOM   6403  CB  GLN B 397      13.684 -13.928 -31.333  1.00  0.710          C  
ATOM   6404  CG  GLN B 397      13.073 -12.929 -32.170  1.00  0.710          C  
ATOM   6405  CD  GLN B 397      13.682 -11.529 -32.060  1.00  0.710          C  
ATOM   6406  OE1 GLN B 397      12.958 -10.539 -32.121  1.00  0.710          O  
ATOM   6407  NE2 GLN B 397      14.990 -11.417 -31.900  1.00  0.710          N  
ATOM   6408  H   GLN B 397      11.336 -14.819 -30.353  1.00  0.590          H  
ATOM   6409  HA  GLN B 397      13.168 -15.621 -32.558  1.00  0.610          H  
ATOM   6410 1HB  GLN B 397      13.564 -13.612 -30.293  1.00  0.850          H  
ATOM   6411 2HB  GLN B 397      14.751 -13.961 -31.546  1.00  0.850          H  
ATOM   6412 1HG  GLN B 397      13.061 -13.243 -33.197  1.00  0.850          H  
ATOM   6413 2HG  GLN B 397      12.085 -12.895 -31.781  1.00  0.850          H  
ATOM   6414 1HE2 GLN B 397      15.398 -10.507 -31.824  1.00  0.850          H  
ATOM   6415 2HE2 GLN B 397      15.598 -12.220 -31.859  1.00  0.850          H  
ATOM   6416  N   LYS B 398      14.888 -16.939 -31.361  1.00  0.520          N  
ATOM   6417  CA  LYS B 398      15.825 -17.817 -30.665  1.00  0.560          C  
ATOM   6418  C   LYS B 398      16.752 -17.053 -29.722  1.00  0.560          C  
ATOM   6419  O   LYS B 398      17.088 -17.538 -28.640  1.00  0.630          O  
ATOM   6420  CB  LYS B 398      16.656 -18.612 -31.667  1.00  0.770          C  
ATOM   6421  CG  LYS B 398      15.873 -19.683 -32.416  1.00  0.770          C  
ATOM   6422  CD  LYS B 398      16.748 -20.404 -33.440  1.00  0.770          C  
ATOM   6423  CE  LYS B 398      15.963 -21.476 -34.196  1.00  0.770          C  
ATOM   6424  NZ  LYS B 398      16.804 -22.167 -35.221  1.00  0.770          N  
ATOM   6425  H   LYS B 398      14.914 -16.855 -32.369  1.00  0.620          H  
ATOM   6426  HA  LYS B 398      15.247 -18.517 -30.062  1.00  0.670          H  
ATOM   6427 1HB  LYS B 398      17.107 -17.936 -32.386  1.00  0.920          H  
ATOM   6428 2HB  LYS B 398      17.470 -19.107 -31.138  1.00  0.920          H  
ATOM   6429 1HG  LYS B 398      15.506 -20.414 -31.694  1.00  0.920          H  
ATOM   6430 2HG  LYS B 398      15.016 -19.237 -32.904  1.00  0.920          H  
ATOM   6431 1HD  LYS B 398      17.136 -19.680 -34.159  1.00  0.920          H  
ATOM   6432 2HD  LYS B 398      17.590 -20.874 -32.933  1.00  0.920          H  
ATOM   6433 1HE  LYS B 398      15.594 -22.214 -33.486  1.00  0.920          H  
ATOM   6434 2HE  LYS B 398      15.113 -21.009 -34.695  1.00  0.920          H  
ATOM   6435 1HZ  LYS B 398      16.249 -22.867 -35.697  1.00  0.920          H  
ATOM   6436 2HZ  LYS B 398      17.143 -21.495 -35.895  1.00  0.920          H  
ATOM   6437 3HZ  LYS B 398      17.589 -22.614 -34.769  1.00  0.920          H  
ATOM   6438  N   ASN B 399      17.167 -15.861 -30.148  1.00  0.510          N  
ATOM   6439  CA  ASN B 399      18.087 -15.031 -29.390  1.00  0.530          C  
ATOM   6440  C   ASN B 399      17.890 -13.561 -29.720  1.00  0.450          C  
ATOM   6441  O   ASN B 399      17.404 -13.185 -30.795  1.00  0.490          O  
ATOM   6442  CB  ASN B 399      19.532 -15.434 -29.657  1.00  0.730          C  
ATOM   6443  CG  ASN B 399      20.500 -14.919 -28.602  1.00  0.730          C  
ATOM   6444  OD1 ASN B 399      20.070 -14.322 -27.598  1.00  0.730          O  
ATOM   6445  ND2 ASN B 399      21.773 -15.127 -28.817  1.00  0.730          N  
ATOM   6446  H   ASN B 399      16.848 -15.535 -31.048  1.00  0.610          H  
ATOM   6447  HA  ASN B 399      17.873 -15.160 -28.327  1.00  0.640          H  
ATOM   6448 1HB  ASN B 399      19.606 -16.521 -29.700  1.00  0.880          H  
ATOM   6449 2HB  ASN B 399      19.842 -15.045 -30.630  1.00  0.880          H  
ATOM   6450 1HD2 ASN B 399      22.456 -14.796 -28.167  1.00  0.880          H  
ATOM   6451 2HD2 ASN B 399      22.068 -15.590 -29.656  1.00  0.880          H  
ATOM   6452  N   GLN B 400      18.334 -12.714 -28.810  1.00  0.400          N  
ATOM   6453  CA  GLN B 400      18.240 -11.270 -28.965  1.00  0.400          C  
ATOM   6454  C   GLN B 400      19.402 -10.725 -29.788  1.00  0.450          C  
ATOM   6455  O   GLN B 400      20.256  -9.995 -29.287  1.00  0.620          O  
ATOM   6456  CB  GLN B 400      18.168 -10.623 -27.578  1.00  0.560          C  
ATOM   6457  CG  GLN B 400      16.901 -11.014 -26.839  1.00  0.560          C  
ATOM   6458  CD  GLN B 400      16.784 -10.507 -25.413  1.00  0.560          C  
ATOM   6459  OE1 GLN B 400      17.731 -10.548 -24.623  1.00  0.560          O  
ATOM   6460  NE2 GLN B 400      15.601 -10.044 -25.080  1.00  0.560          N  
ATOM   6461  H   GLN B 400      18.778 -13.117 -27.987  1.00  0.480          H  
ATOM   6462  HA  GLN B 400      17.316 -11.042 -29.496  1.00  0.480          H  
ATOM   6463 1HB  GLN B 400      19.028 -10.932 -26.981  1.00  0.670          H  
ATOM   6464 2HB  GLN B 400      18.194  -9.539 -27.672  1.00  0.670          H  
ATOM   6465 1HG  GLN B 400      16.054 -10.618 -27.399  1.00  0.670          H  
ATOM   6466 2HG  GLN B 400      16.837 -12.099 -26.810  1.00  0.670          H  
ATOM   6467 1HE2 GLN B 400      15.414  -9.730 -24.150  1.00  0.670          H  
ATOM   6468 2HE2 GLN B 400      14.858 -10.006 -25.782  1.00  0.670          H  
ATOM   6469  N   ASP B 401      19.374 -11.069 -31.072  1.00  0.430          N  
ATOM   6470  CA  ASP B 401      20.400 -10.737 -32.062  1.00  0.560          C  
ATOM   6471  C   ASP B 401      20.100  -9.579 -33.021  1.00  0.530          C  
ATOM   6472  O   ASP B 401      20.686  -9.522 -34.103  1.00  0.630          O  
ATOM   6473  CB  ASP B 401      20.774 -11.967 -32.896  1.00  0.730          C  
ATOM   6474  CG  ASP B 401      21.645 -13.025 -32.170  1.00  0.730          C  
ATOM   6475  OD1 ASP B 401      22.193 -12.752 -31.132  1.00  0.730          O  
ATOM   6476  OD2 ASP B 401      21.842 -14.073 -32.746  1.00  0.730          O  
ATOM   6477  H   ASP B 401      18.602 -11.687 -31.334  1.00  0.520          H  
ATOM   6478  HA  ASP B 401      21.295 -10.453 -31.505  1.00  0.670          H  
ATOM   6479 1HB  ASP B 401      19.842 -12.470 -33.185  1.00  0.880          H  
ATOM   6480 2HB  ASP B 401      21.237 -11.669 -33.808  1.00  0.880          H  
ATOM   6481  N   GLY B 402      19.200  -8.665 -32.667  1.00  0.450          N  
ATOM   6482  CA  GLY B 402      18.953  -7.492 -33.527  1.00  0.420          C  
ATOM   6483  C   GLY B 402      17.662  -7.486 -34.321  1.00  0.390          C  
ATOM   6484  O   GLY B 402      16.982  -8.512 -34.443  1.00  0.400          O  
ATOM   6485  H   GLY B 402      18.718  -8.754 -31.781  1.00  0.540          H  
ATOM   6486 1HA  GLY B 402      19.000  -6.590 -32.913  1.00  0.500          H  
ATOM   6487 2HA  GLY B 402      19.761  -7.408 -34.245  1.00  0.500          H  
ATOM   6488  N   LEU B 403      17.345  -6.304 -34.876  1.00  0.370          N  
ATOM   6489  CA  LEU B 403      16.129  -6.085 -35.657  1.00  0.330          C  
ATOM   6490  C   LEU B 403      16.083  -6.912 -36.918  1.00  0.310          C  
ATOM   6491  O   LEU B 403      15.021  -7.396 -37.313  1.00  0.320          O  
ATOM   6492  CB  LEU B 403      15.965  -4.601 -36.041  1.00  0.480          C  
ATOM   6493  CG  LEU B 403      14.724  -4.248 -36.963  1.00  0.480          C  
ATOM   6494  CD1 LEU B 403      13.455  -4.653 -36.313  1.00  0.480          C  
ATOM   6495  CD2 LEU B 403      14.691  -2.743 -37.237  1.00  0.480          C  
ATOM   6496  H   LEU B 403      18.012  -5.527 -34.765  1.00  0.440          H  
ATOM   6497  HA  LEU B 403      15.290  -6.374 -35.028  1.00  0.400          H  
ATOM   6498 1HB  LEU B 403      15.875  -4.020 -35.127  1.00  0.570          H  
ATOM   6499 2HB  LEU B 403      16.869  -4.280 -36.556  1.00  0.570          H  
ATOM   6500  HG  LEU B 403      14.805  -4.782 -37.899  1.00  0.570          H  
ATOM   6501 1HD1 LEU B 403      12.634  -4.398 -36.979  1.00  0.570          H  
ATOM   6502 2HD1 LEU B 403      13.436  -5.721 -36.133  1.00  0.570          H  
ATOM   6503 3HD1 LEU B 403      13.347  -4.125 -35.370  1.00  0.570          H  
ATOM   6504 1HD2 LEU B 403      13.840  -2.507 -37.879  1.00  0.570          H  
ATOM   6505 2HD2 LEU B 403      14.595  -2.208 -36.295  1.00  0.570          H  
ATOM   6506 3HD2 LEU B 403      15.606  -2.438 -37.728  1.00  0.570          H  
ATOM   6507  N   GLY B 404      17.210  -7.012 -37.609  1.00  0.300          N  
ATOM   6508  CA  GLY B 404      17.240  -7.729 -38.862  1.00  0.290          C  
ATOM   6509  C   GLY B 404      16.910  -9.180 -38.588  1.00  0.310          C  
ATOM   6510  O   GLY B 404      16.121  -9.804 -39.302  1.00  0.310          O  
ATOM   6511  H   GLY B 404      18.089  -6.664 -37.228  1.00  0.360          H  
ATOM   6512 1HA  GLY B 404      16.525  -7.296 -39.561  1.00  0.350          H  
ATOM   6513 2HA  GLY B 404      18.232  -7.637 -39.291  1.00  0.350          H  
ATOM   6514  N   ASP B 405      17.491  -9.706 -37.512  1.00  0.390          N  
ATOM   6515  CA  ASP B 405      17.248 -11.099 -37.172  1.00  0.420          C  
ATOM   6516  C   ASP B 405      15.761 -11.267 -36.773  1.00  0.400          C  
ATOM   6517  O   ASP B 405      15.122 -12.256 -37.144  1.00  0.420          O  
ATOM   6518  CB  ASP B 405      18.213 -11.544 -36.064  1.00  0.580          C  
ATOM   6519  CG  ASP B 405      18.441 -13.075 -35.993  1.00  0.580          C  
ATOM   6520  OD1 ASP B 405      18.857 -13.623 -36.992  1.00  0.580          O  
ATOM   6521  OD2 ASP B 405      18.259 -13.664 -34.954  1.00  0.580          O  
ATOM   6522  H   ASP B 405      18.159  -9.115 -37.004  1.00  0.470          H  
ATOM   6523  HA  ASP B 405      17.439 -11.710 -38.050  1.00  0.500          H  
ATOM   6524 1HB  ASP B 405      19.173 -11.055 -36.200  1.00  0.690          H  
ATOM   6525 2HB  ASP B 405      17.823 -11.203 -35.099  1.00  0.690          H  
ATOM   6526  N   ALA B 406      15.180 -10.277 -36.070  1.00  0.380          N  
ATOM   6527  CA  ALA B 406      13.767 -10.377 -35.712  1.00  0.390          C  
ATOM   6528  C   ALA B 406      12.910 -10.477 -36.977  1.00  0.390          C  
ATOM   6529  O   ALA B 406      12.051 -11.360 -37.109  1.00  0.450          O  
ATOM   6530  CB  ALA B 406      13.350  -9.161 -34.905  1.00  0.540          C  
ATOM   6531  H   ALA B 406      15.751  -9.496 -35.728  1.00  0.460          H  
ATOM   6532  HA  ALA B 406      13.625 -11.274 -35.115  1.00  0.470          H  
ATOM   6533 1HB  ALA B 406      12.312  -9.236 -34.616  1.00  0.650          H  
ATOM   6534 2HB  ALA B 406      13.968  -9.095 -34.013  1.00  0.650          H  
ATOM   6535 3HB  ALA B 406      13.490  -8.268 -35.499  1.00  0.650          H  
ATOM   6536  N   ILE B 407      13.227  -9.652 -37.967  1.00  0.340          N  
ATOM   6537  CA  ILE B 407      12.497  -9.668 -39.221  1.00  0.340          C  
ATOM   6538  C   ILE B 407      12.640 -11.021 -39.876  1.00  0.360          C  
ATOM   6539  O   ILE B 407      11.662 -11.571 -40.365  1.00  0.380          O  
ATOM   6540  CB  ILE B 407      12.897  -8.502 -40.129  1.00  0.480          C  
ATOM   6541  CG1 ILE B 407      12.380  -7.219 -39.454  1.00  0.480          C  
ATOM   6542  CG2 ILE B 407      12.327  -8.687 -41.573  1.00  0.480          C  
ATOM   6543  CD1 ILE B 407      12.916  -5.985 -40.009  1.00  0.480          C  
ATOM   6544  H   ILE B 407      13.959  -8.947 -37.810  1.00  0.410          H  
ATOM   6545  HA  ILE B 407      11.441  -9.528 -38.993  1.00  0.410          H  
ATOM   6546  HB  ILE B 407      13.985  -8.434 -40.165  1.00  0.570          H  
ATOM   6547 1HG1 ILE B 407      11.293  -7.190 -39.535  1.00  0.570          H  
ATOM   6548 2HG1 ILE B 407      12.645  -7.248 -38.397  1.00  0.570          H  
ATOM   6549 1HG2 ILE B 407      12.611  -7.852 -42.204  1.00  0.570          H  
ATOM   6550 2HG2 ILE B 407      12.724  -9.599 -42.012  1.00  0.570          H  
ATOM   6551 3HG2 ILE B 407      11.241  -8.754 -41.525  1.00  0.570          H  
ATOM   6552 1HD1 ILE B 407      12.509  -5.152 -39.460  1.00  0.570          H  
ATOM   6553 2HD1 ILE B 407      13.999  -5.997 -39.897  1.00  0.570          H  
ATOM   6554 3HD1 ILE B 407      12.656  -5.887 -41.052  1.00  0.570          H  
ATOM   6555  N   LEU B 408      13.833 -11.602 -39.876  1.00  0.370          N  
ATOM   6556  CA  LEU B 408      13.963 -12.932 -40.456  1.00  0.390          C  
ATOM   6557  C   LEU B 408      13.057 -13.953 -39.764  1.00  0.400          C  
ATOM   6558  O   LEU B 408      12.490 -14.819 -40.426  1.00  0.420          O  
ATOM   6559  CB  LEU B 408      15.409 -13.423 -40.388  1.00  0.540          C  
ATOM   6560  CG  LEU B 408      16.410 -12.735 -41.308  1.00  0.540          C  
ATOM   6561  CD1 LEU B 408      17.835 -13.216 -40.962  1.00  0.540          C  
ATOM   6562  CD2 LEU B 408      16.055 -13.087 -42.748  1.00  0.540          C  
ATOM   6563  H   LEU B 408      14.645 -11.094 -39.508  1.00  0.440          H  
ATOM   6564  HA  LEU B 408      13.635 -12.881 -41.483  1.00  0.470          H  
ATOM   6565 1HB  LEU B 408      15.763 -13.299 -39.366  1.00  0.650          H  
ATOM   6566 2HB  LEU B 408      15.421 -14.485 -40.619  1.00  0.650          H  
ATOM   6567  HG  LEU B 408      16.378 -11.659 -41.165  1.00  0.650          H  
ATOM   6568 1HD1 LEU B 408      18.554 -12.737 -41.609  1.00  0.650          H  
ATOM   6569 2HD1 LEU B 408      18.071 -12.965 -39.928  1.00  0.650          H  
ATOM   6570 3HD1 LEU B 408      17.897 -14.287 -41.086  1.00  0.650          H  
ATOM   6571 1HD2 LEU B 408      16.758 -12.662 -43.416  1.00  0.650          H  
ATOM   6572 2HD2 LEU B 408      16.078 -14.140 -42.852  1.00  0.650          H  
ATOM   6573 3HD2 LEU B 408      15.083 -12.737 -43.018  1.00  0.650          H  
ATOM   6574  N   PHE B 409      12.832 -13.836 -38.453  1.00  0.400          N  
ATOM   6575  CA  PHE B 409      11.937 -14.793 -37.790  1.00  0.440          C  
ATOM   6576  C   PHE B 409      10.508 -14.654 -38.310  1.00  0.430          C  
ATOM   6577  O   PHE B 409       9.758 -15.630 -38.365  1.00  0.540          O  
ATOM   6578  CB  PHE B 409      11.965 -14.653 -36.262  1.00  0.600          C  
ATOM   6579  CG  PHE B 409      13.156 -15.302 -35.688  1.00  0.600          C  
ATOM   6580  CD1 PHE B 409      14.253 -14.579 -35.304  1.00  0.600          C  
ATOM   6581  CD2 PHE B 409      13.188 -16.678 -35.558  1.00  0.600          C  
ATOM   6582  CE1 PHE B 409      15.361 -15.203 -34.814  1.00  0.600          C  
ATOM   6583  CE2 PHE B 409      14.297 -17.310 -35.069  1.00  0.600          C  
ATOM   6584  CZ  PHE B 409      15.391 -16.569 -34.702  1.00  0.600          C  
ATOM   6585  H   PHE B 409      13.326 -13.110 -37.921  1.00  0.480          H  
ATOM   6586  HA  PHE B 409      12.284 -15.796 -38.031  1.00  0.530          H  
ATOM   6587 1HB  PHE B 409      11.974 -13.599 -35.985  1.00  0.720          H  
ATOM   6588 2HB  PHE B 409      11.076 -15.103 -35.824  1.00  0.720          H  
ATOM   6589  HD1 PHE B 409      14.245 -13.506 -35.399  1.00  0.720          H  
ATOM   6590  HD2 PHE B 409      12.316 -17.265 -35.861  1.00  0.720          H  
ATOM   6591  HE1 PHE B 409      16.232 -14.613 -34.526  1.00  0.720          H  
ATOM   6592  HE2 PHE B 409      14.308 -18.395 -34.988  1.00  0.720          H  
ATOM   6593  HZ  PHE B 409      16.285 -17.056 -34.330  1.00  0.720          H  
ATOM   6594  N   ALA B 410      10.154 -13.464 -38.789  1.00  0.360          N  
ATOM   6595  CA  ALA B 410       8.837 -13.223 -39.363  1.00  0.360          C  
ATOM   6596  C   ALA B 410       8.699 -13.781 -40.781  1.00  0.380          C  
ATOM   6597  O   ALA B 410       7.597 -13.811 -41.339  1.00  0.420          O  
ATOM   6598  CB  ALA B 410       8.551 -11.737 -39.426  1.00  0.500          C  
ATOM   6599  H   ALA B 410      10.808 -12.674 -38.675  1.00  0.430          H  
ATOM   6600  HA  ALA B 410       8.106 -13.721 -38.732  1.00  0.430          H  
ATOM   6601 1HB  ALA B 410       7.559 -11.578 -39.836  1.00  0.600          H  
ATOM   6602 2HB  ALA B 410       8.609 -11.332 -38.438  1.00  0.600          H  
ATOM   6603 3HB  ALA B 410       9.280 -11.248 -40.062  1.00  0.600          H  
ATOM   6604  N   GLU B 411       9.779 -14.274 -41.380  1.00  0.380          N  
ATOM   6605  CA  GLU B 411       9.718 -14.774 -42.745  1.00  0.390          C  
ATOM   6606  C   GLU B 411       8.668 -15.875 -42.895  1.00  0.430          C  
ATOM   6607  O   GLU B 411       7.958 -15.923 -43.904  1.00  0.470          O  
ATOM   6608  CB  GLU B 411      11.095 -15.286 -43.183  1.00  0.540          C  
ATOM   6609  CG  GLU B 411      11.199 -15.695 -44.644  1.00  0.540          C  
ATOM   6610  CD  GLU B 411      12.613 -16.070 -45.052  1.00  0.540          C  
ATOM   6611  OE1 GLU B 411      13.458 -16.234 -44.187  1.00  0.540          O  
ATOM   6612  OE2 GLU B 411      12.852 -16.174 -46.230  1.00  0.540          O  
ATOM   6613  H   GLU B 411      10.678 -14.308 -40.890  1.00  0.460          H  
ATOM   6614  HA  GLU B 411       9.438 -13.952 -43.400  1.00  0.470          H  
ATOM   6615 1HB  GLU B 411      11.841 -14.516 -42.995  1.00  0.650          H  
ATOM   6616 2HB  GLU B 411      11.366 -16.147 -42.573  1.00  0.650          H  
ATOM   6617 1HG  GLU B 411      10.546 -16.547 -44.820  1.00  0.650          H  
ATOM   6618 2HG  GLU B 411      10.846 -14.873 -45.265  1.00  0.650          H  
ATOM   6619  N   SER B 412       8.532 -16.747 -41.882  1.00  0.450          N  
ATOM   6620  CA  SER B 412       7.579 -17.862 -41.906  1.00  0.520          C  
ATOM   6621  C   SER B 412       6.107 -17.413 -41.856  1.00  0.500          C  
ATOM   6622  O   SER B 412       5.201 -18.203 -42.134  1.00  0.540          O  
ATOM   6623  CB  SER B 412       7.861 -18.815 -40.759  1.00  0.700          C  
ATOM   6624  OG  SER B 412       7.569 -18.226 -39.522  1.00  0.700          O  
ATOM   6625  H   SER B 412       9.127 -16.648 -41.065  1.00  0.540          H  
ATOM   6626  HA  SER B 412       7.728 -18.405 -42.840  1.00  0.620          H  
ATOM   6627 1HB  SER B 412       7.266 -19.718 -40.884  1.00  0.840          H  
ATOM   6628 2HB  SER B 412       8.909 -19.107 -40.784  1.00  0.840          H  
ATOM   6629  HG  SER B 412       7.829 -18.867 -38.853  1.00  0.840          H  
ATOM   6630  N   PHE B 413       5.878 -16.160 -41.453  1.00  0.450          N  
ATOM   6631  CA  PHE B 413       4.572 -15.511 -41.385  1.00  0.460          C  
ATOM   6632  C   PHE B 413       4.236 -14.793 -42.669  1.00  0.450          C  
ATOM   6633  O   PHE B 413       3.132 -14.927 -43.202  1.00  0.570          O  
ATOM   6634  CB  PHE B 413       4.527 -14.509 -40.238  1.00  0.640          C  
ATOM   6635  CG  PHE B 413       3.344 -13.539 -40.259  1.00  0.640          C  
ATOM   6636  CD1 PHE B 413       2.043 -13.927 -40.016  1.00  0.640          C  
ATOM   6637  CD2 PHE B 413       3.585 -12.182 -40.513  1.00  0.640          C  
ATOM   6638  CE1 PHE B 413       1.026 -12.991 -40.044  1.00  0.640          C  
ATOM   6639  CE2 PHE B 413       2.574 -11.256 -40.522  1.00  0.640          C  
ATOM   6640  CZ  PHE B 413       1.295 -11.660 -40.290  1.00  0.640          C  
ATOM   6641  H   PHE B 413       6.685 -15.579 -41.246  1.00  0.540          H  
ATOM   6642  HA  PHE B 413       3.818 -16.278 -41.212  1.00  0.550          H  
ATOM   6643 1HB  PHE B 413       4.513 -15.045 -39.292  1.00  0.770          H  
ATOM   6644 2HB  PHE B 413       5.431 -13.933 -40.264  1.00  0.770          H  
ATOM   6645  HD1 PHE B 413       1.816 -14.974 -39.816  1.00  0.770          H  
ATOM   6646  HD2 PHE B 413       4.595 -11.857 -40.687  1.00  0.770          H  
ATOM   6647  HE1 PHE B 413       0.006 -13.309 -39.871  1.00  0.770          H  
ATOM   6648  HE2 PHE B 413       2.794 -10.203 -40.709  1.00  0.770          H  
ATOM   6649  HZ  PHE B 413       0.495 -10.930 -40.300  1.00  0.770          H  
ATOM   6650  N   VAL B 414       5.190 -13.984 -43.126  1.00  0.510          N  
ATOM   6651  CA  VAL B 414       4.988 -13.134 -44.281  1.00  0.500          C  
ATOM   6652  C   VAL B 414       5.031 -13.914 -45.594  1.00  0.520          C  
ATOM   6653  O   VAL B 414       4.172 -13.735 -46.455  1.00  0.560          O  
ATOM   6654  CB  VAL B 414       6.058 -12.019 -44.337  1.00  0.700          C  
ATOM   6655  CG1 VAL B 414       5.890 -11.203 -45.617  1.00  0.700          C  
ATOM   6656  CG2 VAL B 414       5.968 -11.117 -43.107  1.00  0.700          C  
ATOM   6657  H   VAL B 414       6.078 -13.955 -42.626  1.00  0.610          H  
ATOM   6658  HA  VAL B 414       4.013 -12.669 -44.189  1.00  0.600          H  
ATOM   6659  HB  VAL B 414       7.043 -12.484 -44.374  1.00  0.840          H  
ATOM   6660 1HG1 VAL B 414       6.650 -10.459 -45.662  1.00  0.840          H  
ATOM   6661 2HG1 VAL B 414       5.977 -11.821 -46.493  1.00  0.840          H  
ATOM   6662 3HG1 VAL B 414       4.913 -10.722 -45.627  1.00  0.840          H  
ATOM   6663 1HG2 VAL B 414       6.732 -10.345 -43.159  1.00  0.840          H  
ATOM   6664 2HG2 VAL B 414       4.985 -10.648 -43.066  1.00  0.840          H  
ATOM   6665 3HG2 VAL B 414       6.128 -11.715 -42.222  1.00  0.840          H  
ATOM   6666  N   GLY B 415       6.042 -14.765 -45.771  1.00  0.510          N  
ATOM   6667  CA  GLY B 415       6.201 -15.479 -47.022  1.00  0.550          C  
ATOM   6668  C   GLY B 415       6.685 -14.510 -48.092  1.00  0.500          C  
ATOM   6669  O   GLY B 415       7.251 -13.456 -47.792  1.00  0.480          O  
ATOM   6670  H   GLY B 415       6.718 -14.939 -45.025  1.00  0.610          H  
ATOM   6671 1HA  GLY B 415       6.923 -16.287 -46.892  1.00  0.660          H  
ATOM   6672 2HA  GLY B 415       5.252 -15.923 -47.317  1.00  0.660          H  
ATOM   6673  N   ASN B 416       6.480 -14.840 -49.363  1.00  0.510          N  
ATOM   6674  CA  ASN B 416       6.971 -13.967 -50.431  1.00  0.480          C  
ATOM   6675  C   ASN B 416       5.982 -12.826 -50.691  1.00  0.470          C  
ATOM   6676  O   ASN B 416       5.381 -12.738 -51.763  1.00  0.490          O  
ATOM   6677  CB  ASN B 416       7.214 -14.774 -51.698  1.00  0.680          C  
ATOM   6678  CG  ASN B 416       7.980 -14.012 -52.747  1.00  0.680          C  
ATOM   6679  OD1 ASN B 416       8.643 -13.024 -52.429  1.00  0.680          O  
ATOM   6680  ND2 ASN B 416       7.906 -14.456 -53.979  1.00  0.680          N  
ATOM   6681  H   ASN B 416       5.992 -15.695 -49.589  1.00  0.610          H  
ATOM   6682  HA  ASN B 416       7.911 -13.520 -50.111  1.00  0.580          H  
ATOM   6683 1HB  ASN B 416       7.768 -15.678 -51.450  1.00  0.820          H  
ATOM   6684 2HB  ASN B 416       6.257 -15.082 -52.120  1.00  0.820          H  
ATOM   6685 1HD2 ASN B 416       8.399 -13.986 -54.713  1.00  0.820          H  
ATOM   6686 2HD2 ASN B 416       7.354 -15.263 -54.187  1.00  0.820          H  
ATOM   6687  N   GLU B 417       5.815 -11.973 -49.690  1.00  0.460          N  
ATOM   6688  CA  GLU B 417       4.872 -10.864 -49.718  1.00  0.460          C  
ATOM   6689  C   GLU B 417       5.458  -9.598 -49.114  1.00  0.420          C  
ATOM   6690  O   GLU B 417       6.342  -9.648 -48.260  1.00  0.420          O  
ATOM   6691  CB  GLU B 417       3.578 -11.226 -48.977  1.00  0.640          C  
ATOM   6692  CG  GLU B 417       2.751 -12.376 -49.599  1.00  0.640          C  
ATOM   6693  CD  GLU B 417       1.445 -12.651 -48.846  1.00  0.640          C  
ATOM   6694  OE1 GLU B 417       1.240 -12.041 -47.815  1.00  0.640          O  
ATOM   6695  OE2 GLU B 417       0.656 -13.448 -49.302  1.00  0.640          O  
ATOM   6696  H   GLU B 417       6.387 -12.144 -48.861  1.00  0.550          H  
ATOM   6697  HA  GLU B 417       4.625 -10.653 -50.757  1.00  0.550          H  
ATOM   6698 1HB  GLU B 417       3.824 -11.522 -47.958  1.00  0.770          H  
ATOM   6699 2HB  GLU B 417       2.940 -10.344 -48.910  1.00  0.770          H  
ATOM   6700 1HG  GLU B 417       2.531 -12.140 -50.638  1.00  0.770          H  
ATOM   6701 2HG  GLU B 417       3.356 -13.281 -49.580  1.00  0.770          H  
ATOM   6702  N   ASP B 418       4.976  -8.463 -49.594  1.00  0.410          N  
ATOM   6703  CA  ASP B 418       5.334  -7.154 -49.063  1.00  0.370          C  
ATOM   6704  C   ASP B 418       4.795  -7.036 -47.642  1.00  0.330          C  
ATOM   6705  O   ASP B 418       3.733  -7.593 -47.353  1.00  0.330          O  
ATOM   6706  CB  ASP B 418       4.737  -6.092 -49.954  1.00  0.530          C  
ATOM   6707  CG  ASP B 418       5.345  -6.037 -51.325  1.00  0.530          C  
ATOM   6708  OD1 ASP B 418       6.399  -6.579 -51.544  1.00  0.530          O  
ATOM   6709  OD2 ASP B 418       4.700  -5.492 -52.193  1.00  0.530          O  
ATOM   6710  H   ASP B 418       4.296  -8.510 -50.340  1.00  0.490          H  
ATOM   6711  HA  ASP B 418       6.418  -7.049 -49.029  1.00  0.440          H  
ATOM   6712 1HB  ASP B 418       3.671  -6.260 -50.056  1.00  0.640          H  
ATOM   6713 2HB  ASP B 418       4.893  -5.130 -49.484  1.00  0.640          H  
ATOM   6714  N   PHE B 419       5.486  -6.316 -46.759  1.00  0.300          N  
ATOM   6715  CA  PHE B 419       4.988  -6.180 -45.387  1.00  0.250          C  
ATOM   6716  C   PHE B 419       5.447  -4.909 -44.686  1.00  0.220          C  
ATOM   6717  O   PHE B 419       6.456  -4.302 -45.047  1.00  0.200          O  
ATOM   6718  CB  PHE B 419       5.403  -7.414 -44.590  1.00  0.370          C  
ATOM   6719  CG  PHE B 419       6.889  -7.575 -44.389  1.00  0.370          C  
ATOM   6720  CD1 PHE B 419       7.474  -7.261 -43.177  1.00  0.370          C  
ATOM   6721  CD2 PHE B 419       7.715  -8.011 -45.428  1.00  0.370          C  
ATOM   6722  CE1 PHE B 419       8.824  -7.422 -43.002  1.00  0.370          C  
ATOM   6723  CE2 PHE B 419       9.050  -8.147 -45.250  1.00  0.370          C  
ATOM   6724  CZ  PHE B 419       9.605  -7.862 -44.031  1.00  0.370          C  
ATOM   6725  H   PHE B 419       6.360  -5.871 -47.052  1.00  0.360          H  
ATOM   6726  HA  PHE B 419       3.910  -6.177 -45.408  1.00  0.300          H  
ATOM   6727 1HB  PHE B 419       4.928  -7.381 -43.608  1.00  0.440          H  
ATOM   6728 2HB  PHE B 419       5.032  -8.301 -45.095  1.00  0.440          H  
ATOM   6729  HD1 PHE B 419       6.848  -6.899 -42.352  1.00  0.440          H  
ATOM   6730  HD2 PHE B 419       7.281  -8.253 -46.403  1.00  0.440          H  
ATOM   6731  HE1 PHE B 419       9.279  -7.197 -42.045  1.00  0.440          H  
ATOM   6732  HE2 PHE B 419       9.678  -8.493 -46.074  1.00  0.440          H  
ATOM   6733  HZ  PHE B 419      10.671  -7.984 -43.886  1.00  0.440          H  
ATOM   6734  N   ALA B 420       4.729  -4.522 -43.640  1.00  0.210          N  
ATOM   6735  CA  ALA B 420       5.144  -3.372 -42.852  1.00  0.180          C  
ATOM   6736  C   ALA B 420       5.905  -3.805 -41.603  1.00  0.180          C  
ATOM   6737  O   ALA B 420       5.656  -4.881 -41.067  1.00  0.190          O  
ATOM   6738  CB  ALA B 420       3.931  -2.546 -42.475  1.00  0.260          C  
ATOM   6739  H   ALA B 420       3.871  -5.028 -43.391  1.00  0.250          H  
ATOM   6740  HA  ALA B 420       5.809  -2.764 -43.454  1.00  0.220          H  
ATOM   6741 1HB  ALA B 420       4.263  -1.682 -41.906  1.00  0.320          H  
ATOM   6742 2HB  ALA B 420       3.422  -2.225 -43.381  1.00  0.320          H  
ATOM   6743 3HB  ALA B 420       3.256  -3.137 -41.876  1.00  0.320          H  
ATOM   6744  N   VAL B 421       6.826  -2.968 -41.143  1.00  0.180          N  
ATOM   6745  CA  VAL B 421       7.525  -3.199 -39.876  1.00  0.180          C  
ATOM   6746  C   VAL B 421       7.322  -1.992 -38.978  1.00  0.160          C  
ATOM   6747  O   VAL B 421       7.557  -0.845 -39.379  1.00  0.150          O  
ATOM   6748  CB  VAL B 421       9.028  -3.479 -40.054  1.00  0.250          C  
ATOM   6749  CG1 VAL B 421       9.711  -3.676 -38.682  1.00  0.250          C  
ATOM   6750  CG2 VAL B 421       9.207  -4.681 -40.902  1.00  0.250          C  
ATOM   6751  H   VAL B 421       7.003  -2.119 -41.684  1.00  0.220          H  
ATOM   6752  HA  VAL B 421       7.084  -4.064 -39.394  1.00  0.220          H  
ATOM   6753  HB  VAL B 421       9.478  -2.662 -40.510  1.00  0.300          H  
ATOM   6754 1HG1 VAL B 421      10.764  -3.858 -38.827  1.00  0.300          H  
ATOM   6755 2HG1 VAL B 421       9.594  -2.783 -38.067  1.00  0.300          H  
ATOM   6756 3HG1 VAL B 421       9.259  -4.530 -38.171  1.00  0.300          H  
ATOM   6757 1HG2 VAL B 421      10.262  -4.869 -41.027  1.00  0.300          H  
ATOM   6758 2HG2 VAL B 421       8.743  -5.526 -40.419  1.00  0.300          H  
ATOM   6759 3HG2 VAL B 421       8.744  -4.518 -41.877  1.00  0.300          H  
ATOM   6760  N   LEU B 422       6.825  -2.250 -37.777  1.00  0.170          N  
ATOM   6761  CA  LEU B 422       6.527  -1.181 -36.836  1.00  0.170          C  
ATOM   6762  C   LEU B 422       7.233  -1.398 -35.508  1.00  0.160          C  
ATOM   6763  O   LEU B 422       7.023  -2.416 -34.855  1.00  0.200          O  
ATOM   6764  CB  LEU B 422       5.026  -1.175 -36.606  1.00  0.240          C  
ATOM   6765  CG  LEU B 422       4.135  -1.089 -37.862  1.00  0.240          C  
ATOM   6766  CD1 LEU B 422       2.705  -1.321 -37.466  1.00  0.240          C  
ATOM   6767  CD2 LEU B 422       4.283   0.250 -38.511  1.00  0.240          C  
ATOM   6768  H   LEU B 422       6.663  -3.230 -37.523  1.00  0.200          H  
ATOM   6769  HA  LEU B 422       6.866  -0.233 -37.245  1.00  0.200          H  
ATOM   6770 1HB  LEU B 422       4.756  -2.059 -36.060  1.00  0.290          H  
ATOM   6771 2HB  LEU B 422       4.816  -0.305 -36.004  1.00  0.290          H  
ATOM   6772  HG  LEU B 422       4.419  -1.871 -38.564  1.00  0.290          H  
ATOM   6773 1HD1 LEU B 422       2.084  -1.285 -38.345  1.00  0.290          H  
ATOM   6774 2HD1 LEU B 422       2.609  -2.303 -36.999  1.00  0.290          H  
ATOM   6775 3HD1 LEU B 422       2.379  -0.552 -36.766  1.00  0.290          H  
ATOM   6776 1HD2 LEU B 422       3.664   0.296 -39.368  1.00  0.290          H  
ATOM   6777 2HD2 LEU B 422       3.981   1.026 -37.806  1.00  0.290          H  
ATOM   6778 3HD2 LEU B 422       5.311   0.403 -38.814  1.00  0.290          H  
ATOM   6779  N   LEU B 423       8.046  -0.444 -35.070  1.00  0.150          N  
ATOM   6780  CA  LEU B 423       8.746  -0.652 -33.810  1.00  0.160          C  
ATOM   6781  C   LEU B 423       8.040   0.088 -32.677  1.00  0.190          C  
ATOM   6782  O   LEU B 423       7.832   1.297 -32.750  1.00  0.240          O  
ATOM   6783  CB  LEU B 423      10.196  -0.158 -33.899  1.00  0.220          C  
ATOM   6784  CG  LEU B 423      11.037  -0.633 -35.132  1.00  0.220          C  
ATOM   6785  CD1 LEU B 423      12.463  -0.097 -35.000  1.00  0.220          C  
ATOM   6786  CD2 LEU B 423      11.033  -2.104 -35.263  1.00  0.220          C  
ATOM   6787  H   LEU B 423       8.204   0.392 -35.637  1.00  0.180          H  
ATOM   6788  HA  LEU B 423       8.744  -1.714 -33.569  1.00  0.190          H  
ATOM   6789 1HB  LEU B 423      10.184   0.921 -33.884  1.00  0.260          H  
ATOM   6790 2HB  LEU B 423      10.719  -0.492 -33.003  1.00  0.260          H  
ATOM   6791  HG  LEU B 423      10.601  -0.217 -36.031  1.00  0.260          H  
ATOM   6792 1HD1 LEU B 423      13.042  -0.394 -35.868  1.00  0.260          H  
ATOM   6793 2HD1 LEU B 423      12.460   0.983 -34.924  1.00  0.260          H  
ATOM   6794 3HD1 LEU B 423      12.924  -0.511 -34.103  1.00  0.260          H  
ATOM   6795 1HD2 LEU B 423      11.613  -2.375 -36.136  1.00  0.260          H  
ATOM   6796 2HD2 LEU B 423      11.470  -2.560 -34.374  1.00  0.260          H  
ATOM   6797 3HD2 LEU B 423      10.022  -2.455 -35.391  1.00  0.260          H  
ATOM   6798  N   GLY B 424       7.776  -0.631 -31.581  1.00  0.240          N  
ATOM   6799  CA  GLY B 424       7.086  -0.109 -30.388  1.00  0.300          C  
ATOM   6800  C   GLY B 424       7.749   1.125 -29.799  1.00  0.410          C  
ATOM   6801  O   GLY B 424       7.078   2.046 -29.353  1.00  0.670          O  
ATOM   6802  H   GLY B 424       8.028  -1.612 -31.616  1.00  0.290          H  
ATOM   6803 1HA  GLY B 424       6.066   0.134 -30.628  1.00  0.360          H  
ATOM   6804 2HA  GLY B 424       7.048  -0.891 -29.631  1.00  0.360          H  
ATOM   6805  N   ASP B 425       9.071   1.208 -29.906  1.00  0.340          N  
ATOM   6806  CA  ASP B 425       9.832   2.345 -29.396  1.00  0.460          C  
ATOM   6807  C   ASP B 425       9.339   3.672 -29.950  1.00  0.540          C  
ATOM   6808  O   ASP B 425       9.521   4.715 -29.320  1.00  0.880          O  
ATOM   6809  CB  ASP B 425      11.298   2.278 -29.852  1.00  0.600          C  
ATOM   6810  CG  ASP B 425      12.186   1.234 -29.214  1.00  0.600          C  
ATOM   6811  OD1 ASP B 425      11.873   0.698 -28.179  1.00  0.600          O  
ATOM   6812  OD2 ASP B 425      13.197   0.945 -29.807  1.00  0.600          O  
ATOM   6813  H   ASP B 425       9.579   0.416 -30.274  1.00  0.410          H  
ATOM   6814  HA  ASP B 425       9.763   2.361 -28.307  1.00  0.550          H  
ATOM   6815 1HB  ASP B 425      11.316   2.122 -30.932  1.00  0.720          H  
ATOM   6816 2HB  ASP B 425      11.758   3.260 -29.679  1.00  0.720          H  
ATOM   6817  N   ASP B 426       8.840   3.680 -31.186  1.00  0.370          N  
ATOM   6818  CA  ASP B 426       8.401   4.931 -31.777  1.00  0.430          C  
ATOM   6819  C   ASP B 426       6.911   5.091 -31.818  1.00  0.380          C  
ATOM   6820  O   ASP B 426       6.223   4.525 -32.683  1.00  0.400          O  
ATOM   6821  CB  ASP B 426       8.947   5.128 -33.194  1.00  0.580          C  
ATOM   6822  CG  ASP B 426      10.391   5.554 -33.242  1.00  0.580          C  
ATOM   6823  OD1 ASP B 426      10.764   6.370 -32.435  1.00  0.580          O  
ATOM   6824  OD2 ASP B 426      11.120   5.125 -34.111  1.00  0.580          O  
ATOM   6825  H   ASP B 426       8.682   2.805 -31.696  1.00  0.440          H  
ATOM   6826  HA  ASP B 426       8.789   5.748 -31.167  1.00  0.520          H  
ATOM   6827 1HB  ASP B 426       8.843   4.189 -33.742  1.00  0.690          H  
ATOM   6828 2HB  ASP B 426       8.343   5.877 -33.708  1.00  0.690          H  
ATOM   6829  N   VAL B 427       6.406   5.922 -30.921  1.00  0.360          N  
ATOM   6830  CA  VAL B 427       4.986   6.152 -30.887  1.00  0.380          C  
ATOM   6831  C   VAL B 427       4.791   7.424 -31.680  1.00  0.400          C  
ATOM   6832  O   VAL B 427       5.493   8.417 -31.473  1.00  0.410          O  
ATOM   6833  CB  VAL B 427       4.434   6.272 -29.453  1.00  0.520          C  
ATOM   6834  CG1 VAL B 427       2.928   6.547 -29.493  1.00  0.520          C  
ATOM   6835  CG2 VAL B 427       4.718   4.992 -28.705  1.00  0.520          C  
ATOM   6836  H   VAL B 427       7.037   6.397 -30.261  1.00  0.430          H  
ATOM   6837  HA  VAL B 427       4.467   5.334 -31.388  1.00  0.460          H  
ATOM   6838  HB  VAL B 427       4.912   7.102 -28.953  1.00  0.630          H  
ATOM   6839 1HG1 VAL B 427       2.539   6.640 -28.485  1.00  0.630          H  
ATOM   6840 2HG1 VAL B 427       2.739   7.462 -30.036  1.00  0.630          H  
ATOM   6841 3HG1 VAL B 427       2.421   5.725 -29.993  1.00  0.630          H  
ATOM   6842 1HG2 VAL B 427       4.344   5.060 -27.687  1.00  0.630          H  
ATOM   6843 2HG2 VAL B 427       4.231   4.161 -29.216  1.00  0.630          H  
ATOM   6844 3HG2 VAL B 427       5.792   4.815 -28.683  1.00  0.630          H  
ATOM   6845  N   VAL B 428       3.923   7.377 -32.669  1.00  0.420          N  
ATOM   6846  CA  VAL B 428       3.745   8.540 -33.508  1.00  0.450          C  
ATOM   6847  C   VAL B 428       2.299   8.952 -33.525  1.00  0.500          C  
ATOM   6848  O   VAL B 428       1.409   8.151 -33.813  1.00  0.530          O  
ATOM   6849  CB  VAL B 428       4.246   8.289 -34.953  1.00  0.620          C  
ATOM   6850  CG1 VAL B 428       4.024   9.566 -35.815  1.00  0.620          C  
ATOM   6851  CG2 VAL B 428       5.738   7.898 -34.922  1.00  0.620          C  
ATOM   6852  H   VAL B 428       3.347   6.554 -32.799  1.00  0.500          H  
ATOM   6853  HA  VAL B 428       4.318   9.365 -33.095  1.00  0.540          H  
ATOM   6854  HB  VAL B 428       3.669   7.478 -35.403  1.00  0.740          H  
ATOM   6855 1HG1 VAL B 428       4.373   9.386 -36.824  1.00  0.740          H  
ATOM   6856 2HG1 VAL B 428       2.965   9.824 -35.853  1.00  0.740          H  
ATOM   6857 3HG1 VAL B 428       4.582  10.403 -35.388  1.00  0.740          H  
ATOM   6858 1HG2 VAL B 428       6.089   7.716 -35.936  1.00  0.740          H  
ATOM   6859 2HG2 VAL B 428       6.303   8.708 -34.481  1.00  0.740          H  
ATOM   6860 3HG2 VAL B 428       5.873   6.996 -34.329  1.00  0.740          H  
ATOM   6861  N   PHE B 429       2.083  10.213 -33.229  1.00  0.520          N  
ATOM   6862  CA  PHE B 429       0.755  10.779 -33.229  1.00  0.570          C  
ATOM   6863  C   PHE B 429       0.593  11.681 -34.446  1.00  0.570          C  
ATOM   6864  O   PHE B 429       1.270  12.713 -34.582  1.00  0.560          O  
ATOM   6865  CB  PHE B 429       0.500  11.541 -31.931  1.00  0.780          C  
ATOM   6866  CG  PHE B 429       0.395  10.679 -30.649  1.00  0.780          C  
ATOM   6867  CD1 PHE B 429       1.520  10.233 -29.985  1.00  0.780          C  
ATOM   6868  CD2 PHE B 429      -0.837  10.394 -30.080  1.00  0.780          C  
ATOM   6869  CE1 PHE B 429       1.437   9.540 -28.792  1.00  0.780          C  
ATOM   6870  CE2 PHE B 429      -0.926   9.688 -28.886  1.00  0.780          C  
ATOM   6871  CZ  PHE B 429       0.216   9.268 -28.242  1.00  0.780          C  
ATOM   6872  H   PHE B 429       2.905  10.786 -33.017  1.00  0.620          H  
ATOM   6873  HA  PHE B 429       0.026   9.971 -33.304  1.00  0.680          H  
ATOM   6874 1HB  PHE B 429       1.303  12.265 -31.783  1.00  0.930          H  
ATOM   6875 2HB  PHE B 429      -0.423  12.107 -32.031  1.00  0.930          H  
ATOM   6876  HD1 PHE B 429       2.478  10.436 -30.413  1.00  0.930          H  
ATOM   6877  HD2 PHE B 429      -1.746  10.742 -30.573  1.00  0.930          H  
ATOM   6878  HE1 PHE B 429       2.347   9.211 -28.288  1.00  0.930          H  
ATOM   6879  HE2 PHE B 429      -1.903   9.476 -28.449  1.00  0.930          H  
ATOM   6880  HZ  PHE B 429       0.146   8.721 -27.295  1.00  0.930          H  
ATOM   6881  N   SER B 430      -0.293  11.282 -35.354  1.00  0.640          N  
ATOM   6882  CA  SER B 430      -0.484  12.017 -36.596  1.00  0.680          C  
ATOM   6883  C   SER B 430      -1.839  11.727 -37.201  1.00  0.830          C  
ATOM   6884  O   SER B 430      -2.493  10.743 -36.852  1.00  1.000          O  
ATOM   6885  CB  SER B 430       0.579  11.626 -37.607  1.00  0.940          C  
ATOM   6886  OG  SER B 430       0.403  10.319 -38.079  1.00  0.940          O  
ATOM   6887  H   SER B 430      -0.823  10.436 -35.196  1.00  0.770          H  
ATOM   6888  HA  SER B 430      -0.417  13.086 -36.389  1.00  0.820          H  
ATOM   6889 1HB  SER B 430       0.583  12.324 -38.444  1.00  1.120          H  
ATOM   6890 2HB  SER B 430       1.531  11.678 -37.130  1.00  1.120          H  
ATOM   6891  HG  SER B 430      -0.195  10.388 -38.860  1.00  1.120          H  
ATOM   6892  N   LYS B 431      -2.252  12.578 -38.125  1.00  0.830          N  
ATOM   6893  CA  LYS B 431      -3.446  12.324 -38.905  1.00  1.000          C  
ATOM   6894  C   LYS B 431      -3.137  12.751 -40.335  1.00  0.860          C  
ATOM   6895  O   LYS B 431      -2.941  13.939 -40.573  1.00  1.460          O  
ATOM   6896  CB  LYS B 431      -4.648  13.087 -38.353  1.00  1.330          C  
ATOM   6897  CG  LYS B 431      -5.956  12.805 -39.093  1.00  1.330          C  
ATOM   6898  CD  LYS B 431      -7.133  13.538 -38.455  1.00  1.330          C  
ATOM   6899  CE  LYS B 431      -8.430  13.267 -39.214  1.00  1.330          C  
ATOM   6900  NZ  LYS B 431      -9.593  13.977 -38.603  1.00  1.330          N  
ATOM   6901  H   LYS B 431      -1.689  13.390 -38.335  1.00  1.000          H  
ATOM   6902  HA  LYS B 431      -3.675  11.268 -38.859  1.00  1.200          H  
ATOM   6903 1HB  LYS B 431      -4.790  12.826 -37.304  1.00  1.600          H  
ATOM   6904 2HB  LYS B 431      -4.455  14.158 -38.404  1.00  1.600          H  
ATOM   6905 1HG  LYS B 431      -5.862  13.123 -40.135  1.00  1.600          H  
ATOM   6906 2HG  LYS B 431      -6.152  11.731 -39.083  1.00  1.600          H  
ATOM   6907 1HD  LYS B 431      -7.247  13.210 -37.420  1.00  1.600          H  
ATOM   6908 2HD  LYS B 431      -6.935  14.610 -38.458  1.00  1.600          H  
ATOM   6909 1HE  LYS B 431      -8.314  13.599 -40.245  1.00  1.600          H  
ATOM   6910 2HE  LYS B 431      -8.628  12.195 -39.209  1.00  1.600          H  
ATOM   6911 1HZ  LYS B 431     -10.429  13.773 -39.133  1.00  1.600          H  
ATOM   6912 2HZ  LYS B 431      -9.717  13.667 -37.649  1.00  1.600          H  
ATOM   6913 3HZ  LYS B 431      -9.426  14.974 -38.613  1.00  1.600          H  
ATOM   6914  N   GLU B 432      -3.067  11.838 -41.305  1.00  0.970          N  
ATOM   6915  CA  GLU B 432      -3.259  10.393 -41.211  1.00  0.690          C  
ATOM   6916  C   GLU B 432      -2.075   9.730 -40.483  1.00  0.550          C  
ATOM   6917  O   GLU B 432      -1.017  10.352 -40.378  1.00  0.570          O  
ATOM   6918  CB  GLU B 432      -3.402   9.834 -42.627  1.00  1.080          C  
ATOM   6919  CG  GLU B 432      -4.646  10.336 -43.357  1.00  1.080          C  
ATOM   6920  CD  GLU B 432      -5.930   9.867 -42.719  1.00  1.080          C  
ATOM   6921  OE1 GLU B 432      -6.042   8.693 -42.451  1.00  1.080          O  
ATOM   6922  OE2 GLU B 432      -6.783  10.676 -42.484  1.00  1.080          O  
ATOM   6923  H   GLU B 432      -2.857  12.196 -42.227  1.00  1.160          H  
ATOM   6924  HA  GLU B 432      -4.195  10.223 -40.692  1.00  0.830          H  
ATOM   6925 1HB  GLU B 432      -2.536  10.140 -43.216  1.00  1.290          H  
ATOM   6926 2HB  GLU B 432      -3.405   8.764 -42.622  1.00  1.290          H  
ATOM   6927 1HG  GLU B 432      -4.641  11.425 -43.372  1.00  1.290          H  
ATOM   6928 2HG  GLU B 432      -4.609   9.984 -44.389  1.00  1.290          H  
ATOM   6929  N   PRO B 433      -2.229   8.514 -39.928  1.00  0.470          N  
ATOM   6930  CA  PRO B 433      -1.188   7.743 -39.258  1.00  0.440          C  
ATOM   6931  C   PRO B 433       0.033   7.549 -40.162  1.00  0.400          C  
ATOM   6932  O   PRO B 433      -0.112   7.446 -41.383  1.00  0.410          O  
ATOM   6933  CB  PRO B 433      -1.903   6.420 -38.970  1.00  0.660          C  
ATOM   6934  CG  PRO B 433      -3.363   6.776 -38.876  1.00  0.660          C  
ATOM   6935  CD  PRO B 433      -3.569   7.863 -39.888  1.00  0.660          C  
ATOM   6936  HA  PRO B 433      -0.911   8.238 -38.316  1.00  0.530          H  
ATOM   6937 1HB  PRO B 433      -1.670   5.670 -39.742  1.00  0.790          H  
ATOM   6938 2HB  PRO B 433      -1.547   6.039 -38.019  1.00  0.790          H  
ATOM   6939 1HG  PRO B 433      -3.976   5.888 -39.094  1.00  0.790          H  
ATOM   6940 2HG  PRO B 433      -3.615   7.093 -37.853  1.00  0.790          H  
ATOM   6941 1HD  PRO B 433      -3.846   7.433 -40.859  1.00  0.790          H  
ATOM   6942 2HD  PRO B 433      -4.342   8.521 -39.483  1.00  0.790          H  
ATOM   6943  N   ALA B 434       1.230   7.549 -39.560  1.00  0.380          N  
ATOM   6944  CA  ALA B 434       2.493   7.400 -40.297  1.00  0.360          C  
ATOM   6945  C   ALA B 434       2.531   6.148 -41.179  1.00  0.350          C  
ATOM   6946  O   ALA B 434       2.942   6.226 -42.343  1.00  0.390          O  
ATOM   6947  CB  ALA B 434       3.653   7.370 -39.324  1.00  0.510          C  
ATOM   6948  H   ALA B 434       1.261   7.652 -38.551  1.00  0.460          H  
ATOM   6949  HA  ALA B 434       2.606   8.269 -40.945  1.00  0.430          H  
ATOM   6950 1HB  ALA B 434       4.577   7.301 -39.868  1.00  0.610          H  
ATOM   6951 2HB  ALA B 434       3.645   8.280 -38.739  1.00  0.610          H  
ATOM   6952 3HB  ALA B 434       3.559   6.510 -38.664  1.00  0.610          H  
ATOM   6953  N   LEU B 435       2.082   4.991 -40.672  1.00  0.320          N  
ATOM   6954  CA  LEU B 435       2.115   3.825 -41.539  1.00  0.300          C  
ATOM   6955  C   LEU B 435       1.257   4.056 -42.768  1.00  0.340          C  
ATOM   6956  O   LEU B 435       1.680   3.728 -43.875  1.00  0.430          O  
ATOM   6957  CB  LEU B 435       1.666   2.528 -40.852  1.00  0.430          C  
ATOM   6958  CG  LEU B 435       1.636   1.245 -41.805  1.00  0.430          C  
ATOM   6959  CD1 LEU B 435       3.018   0.926 -42.359  1.00  0.430          C  
ATOM   6960  CD2 LEU B 435       1.087   0.075 -41.075  1.00  0.430          C  
ATOM   6961  H   LEU B 435       1.799   4.912 -39.689  1.00  0.380          H  
ATOM   6962  HA  LEU B 435       3.143   3.691 -41.842  1.00  0.360          H  
ATOM   6963 1HB  LEU B 435       2.335   2.330 -40.018  1.00  0.510          H  
ATOM   6964 2HB  LEU B 435       0.671   2.676 -40.453  1.00  0.510          H  
ATOM   6965  HG  LEU B 435       0.991   1.454 -42.637  1.00  0.510          H  
ATOM   6966 1HD1 LEU B 435       2.939   0.076 -43.017  1.00  0.510          H  
ATOM   6967 2HD1 LEU B 435       3.380   1.743 -42.918  1.00  0.510          H  
ATOM   6968 3HD1 LEU B 435       3.712   0.706 -41.566  1.00  0.510          H  
ATOM   6969 1HD2 LEU B 435       1.044  -0.777 -41.744  1.00  0.510          H  
ATOM   6970 2HD2 LEU B 435       1.693  -0.164 -40.239  1.00  0.510          H  
ATOM   6971 3HD2 LEU B 435       0.117   0.331 -40.757  1.00  0.510          H  
ATOM   6972  N   LYS B 436       0.053   4.605 -42.589  1.00  0.350          N  
ATOM   6973  CA  LYS B 436      -0.828   4.840 -43.722  1.00  0.400          C  
ATOM   6974  C   LYS B 436      -0.144   5.757 -44.726  1.00  0.450          C  
ATOM   6975  O   LYS B 436      -0.204   5.501 -45.933  1.00  0.490          O  
ATOM   6976  CB  LYS B 436      -2.167   5.424 -43.269  1.00  0.540          C  
ATOM   6977  CG  LYS B 436      -3.213   5.575 -44.380  1.00  0.540          C  
ATOM   6978  CD  LYS B 436      -4.575   5.962 -43.786  1.00  0.540          C  
ATOM   6979  CE  LYS B 436      -5.626   6.234 -44.852  1.00  0.540          C  
ATOM   6980  NZ  LYS B 436      -6.950   6.619 -44.240  1.00  0.540          N  
ATOM   6981  H   LYS B 436      -0.244   4.841 -41.648  1.00  0.420          H  
ATOM   6982  HA  LYS B 436      -1.021   3.888 -44.214  1.00  0.480          H  
ATOM   6983 1HB  LYS B 436      -2.578   4.853 -42.464  1.00  0.650          H  
ATOM   6984 2HB  LYS B 436      -1.989   6.426 -42.872  1.00  0.650          H  
ATOM   6985 1HG  LYS B 436      -2.895   6.350 -45.088  1.00  0.650          H  
ATOM   6986 2HG  LYS B 436      -3.308   4.630 -44.919  1.00  0.650          H  
ATOM   6987 1HD  LYS B 436      -4.935   5.156 -43.141  1.00  0.650          H  
ATOM   6988 2HD  LYS B 436      -4.466   6.847 -43.182  1.00  0.650          H  
ATOM   6989 1HE  LYS B 436      -5.275   7.061 -45.473  1.00  0.650          H  
ATOM   6990 2HE  LYS B 436      -5.761   5.353 -45.478  1.00  0.650          H  
ATOM   6991 1HZ  LYS B 436      -7.613   6.830 -44.964  1.00  0.650          H  
ATOM   6992 2HZ  LYS B 436      -7.323   5.882 -43.655  1.00  0.650          H  
ATOM   6993 3HZ  LYS B 436      -6.789   7.455 -43.651  1.00  0.650          H  
ATOM   6994  N   GLN B 437       0.545   6.801 -44.231  1.00  0.470          N  
ATOM   6995  CA  GLN B 437       1.228   7.727 -45.129  1.00  0.520          C  
ATOM   6996  C   GLN B 437       2.257   6.971 -45.988  1.00  0.440          C  
ATOM   6997  O   GLN B 437       2.339   7.189 -47.210  1.00  0.460          O  
ATOM   6998  CB  GLN B 437       1.992   8.823 -44.321  1.00  0.710          C  
ATOM   6999  CG  GLN B 437       1.142   9.897 -43.554  1.00  0.710          C  
ATOM   7000  CD  GLN B 437       2.038  10.866 -42.623  1.00  0.710          C  
ATOM   7001  OE1 GLN B 437       3.102  11.407 -43.013  1.00  0.710          O  
ATOM   7002  NE2 GLN B 437       1.586  11.075 -41.393  1.00  0.710          N  
ATOM   7003  H   GLN B 437       0.518   6.972 -43.219  1.00  0.560          H  
ATOM   7004  HA  GLN B 437       0.489   8.187 -45.787  1.00  0.620          H  
ATOM   7005 1HB  GLN B 437       2.610   8.341 -43.582  1.00  0.850          H  
ATOM   7006 2HB  GLN B 437       2.661   9.354 -44.989  1.00  0.850          H  
ATOM   7007 1HG  GLN B 437       0.614  10.511 -44.280  1.00  0.850          H  
ATOM   7008 2HG  GLN B 437       0.423   9.387 -42.912  1.00  0.850          H  
ATOM   7009 1HE2 GLN B 437       2.107  11.673 -40.737  1.00  0.850          H  
ATOM   7010 2HE2 GLN B 437       0.700  10.661 -41.081  1.00  0.850          H  
ATOM   7011  N   CYS B 438       3.049   6.082 -45.366  1.00  0.370          N  
ATOM   7012  CA  CYS B 438       4.035   5.364 -46.169  1.00  0.350          C  
ATOM   7013  C   CYS B 438       3.455   4.221 -46.993  1.00  0.290          C  
ATOM   7014  O   CYS B 438       3.995   3.929 -48.060  1.00  0.270          O  
ATOM   7015  CB  CYS B 438       5.232   4.894 -45.348  1.00  0.500          C  
ATOM   7016  SG  CYS B 438       4.882   3.744 -44.089  1.00  0.500          S  
ATOM   7017  H   CYS B 438       2.968   5.971 -44.347  1.00  0.440          H  
ATOM   7018  HA  CYS B 438       4.451   6.080 -46.872  1.00  0.420          H  
ATOM   7019 1HB  CYS B 438       5.949   4.425 -46.015  1.00  0.600          H  
ATOM   7020 2HB  CYS B 438       5.726   5.735 -44.917  1.00  0.600          H  
ATOM   7021  HG  CYS B 438       3.622   4.160 -43.848  1.00  0.600          H  
ATOM   7022  N   LEU B 439       2.345   3.606 -46.574  1.00  0.340          N  
ATOM   7023  CA  LEU B 439       1.771   2.577 -47.421  1.00  0.360          C  
ATOM   7024  C   LEU B 439       1.233   3.222 -48.681  1.00  0.380          C  
ATOM   7025  O   LEU B 439       1.427   2.687 -49.768  1.00  0.400          O  
ATOM   7026  CB  LEU B 439       0.677   1.765 -46.725  1.00  0.500          C  
ATOM   7027  CG  LEU B 439       1.119   0.802 -45.585  1.00  0.500          C  
ATOM   7028  CD1 LEU B 439      -0.122   0.207 -44.934  1.00  0.500          C  
ATOM   7029  CD2 LEU B 439       1.988  -0.314 -46.125  1.00  0.500          C  
ATOM   7030  H   LEU B 439       1.950   3.821 -45.659  1.00  0.410          H  
ATOM   7031  HA  LEU B 439       2.563   1.902 -47.722  1.00  0.430          H  
ATOM   7032 1HB  LEU B 439      -0.035   2.472 -46.293  1.00  0.600          H  
ATOM   7033 2HB  LEU B 439       0.161   1.184 -47.466  1.00  0.600          H  
ATOM   7034  HG  LEU B 439       1.668   1.361 -44.849  1.00  0.600          H  
ATOM   7035 1HD1 LEU B 439       0.166  -0.448 -44.124  1.00  0.600          H  
ATOM   7036 2HD1 LEU B 439      -0.741   1.004 -44.547  1.00  0.600          H  
ATOM   7037 3HD1 LEU B 439      -0.692  -0.362 -45.668  1.00  0.600          H  
ATOM   7038 1HD2 LEU B 439       2.271  -0.982 -45.315  1.00  0.600          H  
ATOM   7039 2HD2 LEU B 439       1.420  -0.851 -46.863  1.00  0.600          H  
ATOM   7040 3HD2 LEU B 439       2.878   0.079 -46.579  1.00  0.600          H  
ATOM   7041  N   GLU B 440       0.631   4.412 -48.577  1.00  0.390          N  
ATOM   7042  CA  GLU B 440       0.150   5.050 -49.789  1.00  0.430          C  
ATOM   7043  C   GLU B 440       1.315   5.326 -50.741  1.00  0.410          C  
ATOM   7044  O   GLU B 440       1.182   5.105 -51.947  1.00  0.430          O  
ATOM   7045  CB  GLU B 440      -0.578   6.354 -49.463  1.00  0.590          C  
ATOM   7046  CG  GLU B 440      -1.937   6.180 -48.795  1.00  0.590          C  
ATOM   7047  CD  GLU B 440      -2.558   7.492 -48.375  1.00  0.590          C  
ATOM   7048  OE1 GLU B 440      -1.860   8.483 -48.342  1.00  0.590          O  
ATOM   7049  OE2 GLU B 440      -3.741   7.505 -48.120  1.00  0.590          O  
ATOM   7050  H   GLU B 440       0.462   4.842 -47.660  1.00  0.470          H  
ATOM   7051  HA  GLU B 440      -0.547   4.377 -50.282  1.00  0.520          H  
ATOM   7052 1HB  GLU B 440       0.045   6.948 -48.788  1.00  0.700          H  
ATOM   7053 2HB  GLU B 440      -0.718   6.932 -50.374  1.00  0.700          H  
ATOM   7054 1HG  GLU B 440      -2.607   5.679 -49.491  1.00  0.700          H  
ATOM   7055 2HG  GLU B 440      -1.824   5.540 -47.922  1.00  0.700          H  
ATOM   7056  N   ALA B 441       2.463   5.789 -50.207  1.00  0.390          N  
ATOM   7057  CA  ALA B 441       3.636   6.030 -51.053  1.00  0.380          C  
ATOM   7058  C   ALA B 441       4.120   4.728 -51.680  1.00  0.380          C  
ATOM   7059  O   ALA B 441       4.549   4.705 -52.843  1.00  0.390          O  
ATOM   7060  CB  ALA B 441       4.759   6.664 -50.266  1.00  0.540          C  
ATOM   7061  H   ALA B 441       2.489   6.002 -49.205  1.00  0.470          H  
ATOM   7062  HA  ALA B 441       3.343   6.707 -51.856  1.00  0.460          H  
ATOM   7063 1HB  ALA B 441       5.603   6.847 -50.927  1.00  0.640          H  
ATOM   7064 2HB  ALA B 441       4.410   7.594 -49.862  1.00  0.640          H  
ATOM   7065 3HB  ALA B 441       5.064   5.997 -49.459  1.00  0.640          H  
ATOM   7066  N   TYR B 442       4.071   3.640 -50.907  1.00  0.380          N  
ATOM   7067  CA  TYR B 442       4.470   2.340 -51.405  1.00  0.410          C  
ATOM   7068  C   TYR B 442       3.570   1.969 -52.577  1.00  0.450          C  
ATOM   7069  O   TYR B 442       4.031   1.571 -53.639  1.00  0.480          O  
ATOM   7070  CB  TYR B 442       4.398   1.252 -50.333  1.00  0.560          C  
ATOM   7071  CG  TYR B 442       4.907  -0.050 -50.863  1.00  0.560          C  
ATOM   7072  CD1 TYR B 442       6.253  -0.286 -50.852  1.00  0.560          C  
ATOM   7073  CD2 TYR B 442       4.063  -0.974 -51.395  1.00  0.560          C  
ATOM   7074  CE1 TYR B 442       6.758  -1.439 -51.391  1.00  0.560          C  
ATOM   7075  CE2 TYR B 442       4.565  -2.121 -51.928  1.00  0.560          C  
ATOM   7076  CZ  TYR B 442       5.890  -2.349 -51.940  1.00  0.560          C  
ATOM   7077  OH  TYR B 442       6.360  -3.491 -52.491  1.00  0.560          O  
ATOM   7078  H   TYR B 442       3.790   3.737 -49.927  1.00  0.460          H  
ATOM   7079  HA  TYR B 442       5.496   2.404 -51.768  1.00  0.490          H  
ATOM   7080 1HB  TYR B 442       4.996   1.547 -49.468  1.00  0.670          H  
ATOM   7081 2HB  TYR B 442       3.374   1.112 -50.003  1.00  0.670          H  
ATOM   7082  HD1 TYR B 442       6.918   0.454 -50.418  1.00  0.670          H  
ATOM   7083  HD2 TYR B 442       3.013  -0.800 -51.402  1.00  0.670          H  
ATOM   7084  HE1 TYR B 442       7.829  -1.624 -51.390  1.00  0.670          H  
ATOM   7085  HE2 TYR B 442       3.905  -2.866 -52.358  1.00  0.670          H  
ATOM   7086  HH  TYR B 442       5.619  -4.127 -52.646  1.00  0.670          H  
ATOM   7087  N   TYR B 443       2.266   2.119 -52.406  1.00  0.460          N  
ATOM   7088  CA  TYR B 443       1.323   1.761 -53.453  1.00  0.510          C  
ATOM   7089  C   TYR B 443       1.573   2.602 -54.721  1.00  0.520          C  
ATOM   7090  O   TYR B 443       1.492   2.083 -55.838  1.00  0.560          O  
ATOM   7091  CB  TYR B 443      -0.108   1.963 -52.923  1.00  0.690          C  
ATOM   7092  CG  TYR B 443      -0.456   1.100 -51.661  1.00  0.690          C  
ATOM   7093  CD1 TYR B 443       0.273  -0.025 -51.347  1.00  0.690          C  
ATOM   7094  CD2 TYR B 443      -1.503   1.469 -50.820  1.00  0.690          C  
ATOM   7095  CE1 TYR B 443      -0.010  -0.778 -50.249  1.00  0.690          C  
ATOM   7096  CE2 TYR B 443      -1.795   0.699 -49.702  1.00  0.690          C  
ATOM   7097  CZ  TYR B 443      -1.044  -0.427 -49.427  1.00  0.690          C  
ATOM   7098  OH  TYR B 443      -1.328  -1.216 -48.333  1.00  0.690          O  
ATOM   7099  H   TYR B 443       1.919   2.447 -51.502  1.00  0.550          H  
ATOM   7100  HA  TYR B 443       1.480   0.725 -53.739  1.00  0.610          H  
ATOM   7101 1HB  TYR B 443      -0.249   3.012 -52.663  1.00  0.830          H  
ATOM   7102 2HB  TYR B 443      -0.821   1.720 -53.707  1.00  0.830          H  
ATOM   7103  HD1 TYR B 443       1.074  -0.319 -51.965  1.00  0.830          H  
ATOM   7104  HD2 TYR B 443      -2.092   2.356 -51.041  1.00  0.830          H  
ATOM   7105  HE1 TYR B 443       0.584  -1.655 -50.037  1.00  0.830          H  
ATOM   7106  HE2 TYR B 443      -2.618   0.981 -49.044  1.00  0.830          H  
ATOM   7107  HH  TYR B 443      -2.055  -0.824 -47.826  1.00  0.830          H  
ATOM   7108  N   GLU B 444       1.853   3.903 -54.544  1.00  0.530          N  
ATOM   7109  CA  GLU B 444       2.147   4.831 -55.640  1.00  0.570          C  
ATOM   7110  C   GLU B 444       3.411   4.496 -56.430  1.00  0.530          C  
ATOM   7111  O   GLU B 444       3.414   4.537 -57.664  1.00  0.580          O  
ATOM   7112  CB  GLU B 444       2.321   6.263 -55.100  1.00  0.780          C  
ATOM   7113  CG  GLU B 444       2.660   7.327 -56.174  1.00  0.780          C  
ATOM   7114  CD  GLU B 444       2.860   8.718 -55.614  1.00  0.780          C  
ATOM   7115  OE1 GLU B 444       2.613   8.926 -54.457  1.00  0.780          O  
ATOM   7116  OE2 GLU B 444       3.298   9.573 -56.357  1.00  0.780          O  
ATOM   7117  H   GLU B 444       1.834   4.274 -53.589  1.00  0.640          H  
ATOM   7118  HA  GLU B 444       1.303   4.814 -56.328  1.00  0.680          H  
ATOM   7119 1HB  GLU B 444       1.410   6.569 -54.586  1.00  0.940          H  
ATOM   7120 2HB  GLU B 444       3.121   6.274 -54.367  1.00  0.940          H  
ATOM   7121 1HG  GLU B 444       3.578   7.042 -56.688  1.00  0.940          H  
ATOM   7122 2HG  GLU B 444       1.860   7.347 -56.912  1.00  0.940          H  
ATOM   7123  N   THR B 445       4.493   4.192 -55.715  1.00  0.470          N  
ATOM   7124  CA  THR B 445       5.788   3.981 -56.348  1.00  0.460          C  
ATOM   7125  C   THR B 445       6.268   2.539 -56.485  1.00  0.460          C  
ATOM   7126  O   THR B 445       7.167   2.268 -57.285  1.00  0.480          O  
ATOM   7127  CB  THR B 445       6.864   4.733 -55.542  1.00  0.650          C  
ATOM   7128  OG1 THR B 445       6.904   4.211 -54.198  1.00  0.650          O  
ATOM   7129  CG2 THR B 445       6.613   6.203 -55.492  1.00  0.650          C  
ATOM   7130  H   THR B 445       4.425   4.202 -54.696  1.00  0.560          H  
ATOM   7131  HA  THR B 445       5.738   4.407 -57.348  1.00  0.550          H  
ATOM   7132  HB  THR B 445       7.823   4.569 -56.011  1.00  0.780          H  
ATOM   7133  HG1 THR B 445       6.095   4.503 -53.710  1.00  0.780          H  
ATOM   7134 1HG2 THR B 445       7.404   6.694 -54.927  1.00  0.780          H  
ATOM   7135 2HG2 THR B 445       6.598   6.580 -56.507  1.00  0.780          H  
ATOM   7136 3HG2 THR B 445       5.653   6.401 -55.016  1.00  0.780          H  
ATOM   7137  N   ASN B 446       5.704   1.617 -55.711  1.00  0.470          N  
ATOM   7138  CA  ASN B 446       6.115   0.220 -55.662  1.00  0.500          C  
ATOM   7139  C   ASN B 446       7.613   0.121 -55.394  1.00  0.450          C  
ATOM   7140  O   ASN B 446       8.316  -0.706 -55.993  1.00  0.520          O  
ATOM   7141  CB  ASN B 446       5.705  -0.522 -56.927  1.00  0.690          C  
ATOM   7142  CG  ASN B 446       4.184  -0.688 -57.074  1.00  0.690          C  
ATOM   7143  OD1 ASN B 446       3.476  -1.138 -56.145  1.00  0.690          O  
ATOM   7144  ND2 ASN B 446       3.681  -0.327 -58.231  1.00  0.690          N  
ATOM   7145  H   ASN B 446       4.965   1.881 -55.076  1.00  0.560          H  
ATOM   7146  HA  ASN B 446       5.607  -0.251 -54.816  1.00  0.600          H  
ATOM   7147 1HB  ASN B 446       6.086   0.002 -57.801  1.00  0.830          H  
ATOM   7148 2HB  ASN B 446       6.157  -1.512 -56.922  1.00  0.830          H  
ATOM   7149 1HD2 ASN B 446       2.698  -0.397 -58.398  1.00  0.830          H  
ATOM   7150 2HD2 ASN B 446       4.282   0.035 -58.943  1.00  0.830          H  
ATOM   7151  N   CYS B 447       8.097   0.987 -54.498  1.00  0.410          N  
ATOM   7152  CA  CYS B 447       9.488   1.050 -54.084  1.00  0.380          C  
ATOM   7153  C   CYS B 447       9.537   0.818 -52.597  1.00  0.370          C  
ATOM   7154  O   CYS B 447       8.586   1.125 -51.888  1.00  0.500          O  
ATOM   7155  CB  CYS B 447      10.094   2.390 -54.452  1.00  0.540          C  
ATOM   7156  SG  CYS B 447      10.096   2.690 -56.225  1.00  0.540          S  
ATOM   7157  H   CYS B 447       7.450   1.629 -54.049  1.00  0.490          H  
ATOM   7158  HA  CYS B 447      10.056   0.268 -54.583  1.00  0.460          H  
ATOM   7159 1HB  CYS B 447       9.529   3.189 -53.970  1.00  0.650          H  
ATOM   7160 2HB  CYS B 447      11.121   2.438 -54.090  1.00  0.650          H  
ATOM   7161  HG  CYS B 447       8.795   2.340 -56.449  1.00  0.650          H  
ATOM   7162  N   GLN B 448      10.630   0.288 -52.103  1.00  0.300          N  
ATOM   7163  CA  GLN B 448      10.704   0.016 -50.676  1.00  0.240          C  
ATOM   7164  C   GLN B 448      10.806   1.356 -49.914  1.00  0.170          C  
ATOM   7165  O   GLN B 448      11.471   2.284 -50.383  1.00  0.170          O  
ATOM   7166  CB  GLN B 448      11.815  -1.014 -50.471  1.00  0.360          C  
ATOM   7167  CG  GLN B 448      11.947  -1.564 -49.093  1.00  0.360          C  
ATOM   7168  CD  GLN B 448      12.914  -2.825 -48.979  1.00  0.360          C  
ATOM   7169  OE1 GLN B 448      12.447  -3.966 -48.998  1.00  0.360          O  
ATOM   7170  NE2 GLN B 448      14.220  -2.630 -48.876  1.00  0.360          N  
ATOM   7171  H   GLN B 448      11.434   0.103 -52.718  1.00  0.360          H  
ATOM   7172  HA  GLN B 448       9.773  -0.461 -50.363  1.00  0.290          H  
ATOM   7173 1HB  GLN B 448      11.599  -1.871 -51.108  1.00  0.430          H  
ATOM   7174 2HB  GLN B 448      12.718  -0.617 -50.830  1.00  0.430          H  
ATOM   7175 1HG  GLN B 448      12.208  -0.805 -48.384  1.00  0.430          H  
ATOM   7176 2HG  GLN B 448      10.966  -1.890 -48.896  1.00  0.430          H  
ATOM   7177 1HE2 GLN B 448      14.838  -3.425 -48.811  1.00  0.430          H  
ATOM   7178 2HE2 GLN B 448      14.605  -1.714 -48.864  1.00  0.430          H  
ATOM   7179  N   THR B 449      10.078   1.495 -48.788  1.00  0.140          N  
ATOM   7180  CA  THR B 449      10.065   2.790 -48.079  1.00  0.130          C  
ATOM   7181  C   THR B 449      10.464   2.773 -46.599  1.00  0.140          C  
ATOM   7182  O   THR B 449      10.013   1.945 -45.802  1.00  0.210          O  
ATOM   7183  CB  THR B 449       8.677   3.472 -48.236  1.00  0.190          C  
ATOM   7184  OG1 THR B 449       8.418   3.690 -49.632  1.00  0.190          O  
ATOM   7185  CG2 THR B 449       8.633   4.847 -47.512  1.00  0.190          C  
ATOM   7186  H   THR B 449       9.563   0.689 -48.421  1.00  0.170          H  
ATOM   7187  HA  THR B 449      10.773   3.426 -48.586  1.00  0.160          H  
ATOM   7188  HB  THR B 449       7.902   2.825 -47.829  1.00  0.220          H  
ATOM   7189  HG1 THR B 449       8.381   2.831 -50.088  1.00  0.220          H  
ATOM   7190 1HG2 THR B 449       7.653   5.296 -47.666  1.00  0.220          H  
ATOM   7191 2HG2 THR B 449       8.799   4.727 -46.443  1.00  0.220          H  
ATOM   7192 3HG2 THR B 449       9.403   5.502 -47.930  1.00  0.220          H  
ATOM   7193  N   ILE B 450      11.307   3.730 -46.221  1.00  0.140          N  
ATOM   7194  CA  ILE B 450      11.722   3.860 -44.815  1.00  0.180          C  
ATOM   7195  C   ILE B 450      11.361   5.225 -44.251  1.00  0.160          C  
ATOM   7196  O   ILE B 450      11.634   6.244 -44.873  1.00  0.170          O  
ATOM   7197  CB  ILE B 450      13.213   3.575 -44.724  1.00  0.240          C  
ATOM   7198  CG1 ILE B 450      13.724   3.571 -43.332  1.00  0.240          C  
ATOM   7199  CG2 ILE B 450      13.961   4.616 -45.516  1.00  0.240          C  
ATOM   7200  CD1 ILE B 450      15.052   2.874 -43.254  1.00  0.240          C  
ATOM   7201  H   ILE B 450      11.650   4.351 -46.965  1.00  0.170          H  
ATOM   7202  HA  ILE B 450      11.198   3.110 -44.223  1.00  0.220          H  
ATOM   7203  HB  ILE B 450      13.366   2.609 -45.121  1.00  0.280          H  
ATOM   7204 1HG1 ILE B 450      13.841   4.599 -42.971  1.00  0.280          H  
ATOM   7205 2HG1 ILE B 450      13.012   3.065 -42.683  1.00  0.280          H  
ATOM   7206 1HG2 ILE B 450      14.992   4.398 -45.521  1.00  0.280          H  
ATOM   7207 2HG2 ILE B 450      13.597   4.613 -46.525  1.00  0.280          H  
ATOM   7208 3HG2 ILE B 450      13.830   5.594 -45.090  1.00  0.280          H  
ATOM   7209 1HD1 ILE B 450      15.400   2.858 -42.267  1.00  0.280          H  
ATOM   7210 2HD1 ILE B 450      14.902   1.872 -43.590  1.00  0.280          H  
ATOM   7211 3HD1 ILE B 450      15.794   3.336 -43.853  1.00  0.280          H  
ATOM   7212  N   GLY B 451      10.756   5.265 -43.077  1.00  0.160          N  
ATOM   7213  CA  GLY B 451      10.403   6.559 -42.517  1.00  0.190          C  
ATOM   7214  C   GLY B 451      11.600   7.298 -41.946  1.00  0.200          C  
ATOM   7215  O   GLY B 451      12.466   6.684 -41.309  1.00  0.210          O  
ATOM   7216  H   GLY B 451      10.526   4.401 -42.574  1.00  0.190          H  
ATOM   7217 1HA  GLY B 451       9.907   7.174 -43.269  1.00  0.230          H  
ATOM   7218 2HA  GLY B 451       9.692   6.396 -41.721  1.00  0.230          H  
ATOM   7219  N   VAL B 452      11.608   8.625 -42.121  1.00  0.220          N  
ATOM   7220  CA  VAL B 452      12.636   9.493 -41.550  1.00  0.250          C  
ATOM   7221  C   VAL B 452      12.123  10.752 -40.848  1.00  0.280          C  
ATOM   7222  O   VAL B 452      11.008  11.244 -41.090  1.00  0.300          O  
ATOM   7223  CB  VAL B 452      13.697   9.929 -42.591  1.00  0.340          C  
ATOM   7224  CG1 VAL B 452      14.415   8.757 -43.101  1.00  0.340          C  
ATOM   7225  CG2 VAL B 452      13.047  10.658 -43.731  1.00  0.340          C  
ATOM   7226  H   VAL B 452      10.858   9.033 -42.680  1.00  0.260          H  
ATOM   7227  HA  VAL B 452      13.161   8.899 -40.824  1.00  0.300          H  
ATOM   7228  HB  VAL B 452      14.426  10.580 -42.103  1.00  0.410          H  
ATOM   7229 1HG1 VAL B 452      15.166   9.090 -43.809  1.00  0.410          H  
ATOM   7230 2HG1 VAL B 452      14.898   8.245 -42.265  1.00  0.410          H  
ATOM   7231 3HG1 VAL B 452      13.727   8.075 -43.584  1.00  0.410          H  
ATOM   7232 1HG2 VAL B 452      13.799  10.963 -44.444  1.00  0.410          H  
ATOM   7233 2HG2 VAL B 452      12.343  10.002 -44.215  1.00  0.410          H  
ATOM   7234 3HG2 VAL B 452      12.539  11.524 -43.350  1.00  0.410          H  
ATOM   7235  N   GLN B 453      13.016  11.313 -40.038  1.00  0.300          N  
ATOM   7236  CA  GLN B 453      12.826  12.592 -39.363  1.00  0.330          C  
ATOM   7237  C   GLN B 453      14.135  13.353 -39.299  1.00  0.350          C  
ATOM   7238  O   GLN B 453      15.187  12.762 -39.066  1.00  0.350          O  
ATOM   7239  CB  GLN B 453      12.300  12.423 -37.938  1.00  0.450          C  
ATOM   7240  CG  GLN B 453      12.010  13.726 -37.226  1.00  0.450          C  
ATOM   7241  CD  GLN B 453      11.382  13.552 -35.883  1.00  0.450          C  
ATOM   7242  OE1 GLN B 453      11.664  12.621 -35.104  1.00  0.450          O  
ATOM   7243  NE2 GLN B 453      10.493  14.483 -35.576  1.00  0.450          N  
ATOM   7244  H   GLN B 453      13.874  10.774 -39.869  1.00  0.360          H  
ATOM   7245  HA  GLN B 453      12.114  13.187 -39.935  1.00  0.400          H  
ATOM   7246 1HB  GLN B 453      11.398  11.831 -37.939  1.00  0.540          H  
ATOM   7247 2HB  GLN B 453      13.051  11.909 -37.346  1.00  0.540          H  
ATOM   7248 1HG  GLN B 453      12.941  14.258 -37.052  1.00  0.540          H  
ATOM   7249 2HG  GLN B 453      11.342  14.329 -37.840  1.00  0.540          H  
ATOM   7250 1HE2 GLN B 453      10.021  14.462 -34.695  1.00  0.540          H  
ATOM   7251 2HE2 GLN B 453      10.296  15.224 -36.225  1.00  0.540          H  
ATOM   7252  N   GLU B 454      14.069  14.668 -39.458  1.00  0.420          N  
ATOM   7253  CA  GLU B 454      15.261  15.493 -39.328  1.00  0.460          C  
ATOM   7254  C   GLU B 454      15.616  15.609 -37.838  1.00  0.520          C  
ATOM   7255  O   GLU B 454      14.820  16.128 -37.051  1.00  0.620          O  
ATOM   7256  CB  GLU B 454      14.986  16.878 -39.919  1.00  0.630          C  
ATOM   7257  CG  GLU B 454      14.697  16.889 -41.432  1.00  0.630          C  
ATOM   7258  CD  GLU B 454      14.414  18.288 -41.959  1.00  0.630          C  
ATOM   7259  OE1 GLU B 454      14.581  19.215 -41.204  1.00  0.630          O  
ATOM   7260  OE2 GLU B 454      14.009  18.430 -43.105  1.00  0.630          O  
ATOM   7261  H   GLU B 454      13.181  15.106 -39.657  1.00  0.500          H  
ATOM   7262  HA  GLU B 454      16.084  15.028 -39.862  1.00  0.550          H  
ATOM   7263 1HB  GLU B 454      14.127  17.319 -39.415  1.00  0.750          H  
ATOM   7264 2HB  GLU B 454      15.837  17.525 -39.730  1.00  0.750          H  
ATOM   7265 1HG  GLU B 454      15.566  16.480 -41.954  1.00  0.750          H  
ATOM   7266 2HG  GLU B 454      13.846  16.243 -41.641  1.00  0.750          H  
ATOM   7267  N   VAL B 455      16.805  15.132 -37.454  1.00  0.490          N  
ATOM   7268  CA  VAL B 455      17.197  15.128 -36.045  1.00  0.520          C  
ATOM   7269  C   VAL B 455      18.436  15.986 -35.826  1.00  0.480          C  
ATOM   7270  O   VAL B 455      19.373  15.960 -36.617  1.00  0.410          O  
ATOM   7271  CB  VAL B 455      17.504  13.680 -35.541  1.00  0.720          C  
ATOM   7272  CG1 VAL B 455      18.799  13.105 -36.192  1.00  0.720          C  
ATOM   7273  CG2 VAL B 455      17.606  13.648 -34.032  1.00  0.720          C  
ATOM   7274  H   VAL B 455      17.395  14.698 -38.167  1.00  0.590          H  
ATOM   7275  HA  VAL B 455      16.379  15.538 -35.454  1.00  0.620          H  
ATOM   7276  HB  VAL B 455      16.680  13.037 -35.856  1.00  0.860          H  
ATOM   7277 1HG1 VAL B 455      18.957  12.090 -35.840  1.00  0.860          H  
ATOM   7278 2HG1 VAL B 455      18.704  13.105 -37.271  1.00  0.860          H  
ATOM   7279 3HG1 VAL B 455      19.664  13.698 -35.904  1.00  0.860          H  
ATOM   7280 1HG2 VAL B 455      17.783  12.622 -33.708  1.00  0.860          H  
ATOM   7281 2HG2 VAL B 455      18.428  14.272 -33.709  1.00  0.860          H  
ATOM   7282 3HG2 VAL B 455      16.678  14.012 -33.595  1.00  0.860          H  
ATOM   7283  N   ASP B 456      18.464  16.714 -34.721  1.00  0.550          N  
ATOM   7284  CA  ASP B 456      19.624  17.519 -34.383  1.00  0.560          C  
ATOM   7285  C   ASP B 456      20.862  16.614 -34.410  1.00  0.550          C  
ATOM   7286  O   ASP B 456      20.798  15.517 -33.837  1.00  0.590          O  
ATOM   7287  CB  ASP B 456      19.478  18.117 -32.976  1.00  0.780          C  
ATOM   7288  CG  ASP B 456      20.597  19.113 -32.594  1.00  0.780          C  
ATOM   7289  OD1 ASP B 456      21.761  18.699 -32.509  1.00  0.780          O  
ATOM   7290  OD2 ASP B 456      20.294  20.263 -32.395  1.00  0.780          O  
ATOM   7291  H   ASP B 456      17.659  16.709 -34.111  1.00  0.660          H  
ATOM   7292  HA  ASP B 456      19.688  18.328 -35.099  1.00  0.670          H  
ATOM   7293 1HB  ASP B 456      18.521  18.636 -32.903  1.00  0.940          H  
ATOM   7294 2HB  ASP B 456      19.463  17.314 -32.242  1.00  0.940          H  
ATOM   7295  N   PRO B 457      21.993  17.035 -35.031  1.00  0.520          N  
ATOM   7296  CA  PRO B 457      23.236  16.293 -35.134  1.00  0.550          C  
ATOM   7297  C   PRO B 457      23.669  15.663 -33.816  1.00  0.640          C  
ATOM   7298  O   PRO B 457      24.208  14.557 -33.816  1.00  0.670          O  
ATOM   7299  CB  PRO B 457      24.225  17.370 -35.596  1.00  0.830          C  
ATOM   7300  CG  PRO B 457      23.381  18.311 -36.421  1.00  0.830          C  
ATOM   7301  CD  PRO B 457      22.042  18.360 -35.717  1.00  0.830          C  
ATOM   7302  HA  PRO B 457      23.139  15.552 -35.924  1.00  0.660          H  
ATOM   7303 1HB  PRO B 457      24.687  17.859 -34.723  1.00  0.990          H  
ATOM   7304 2HB  PRO B 457      25.040  16.907 -36.173  1.00  0.990          H  
ATOM   7305 1HG  PRO B 457      23.865  19.300 -36.482  1.00  0.990          H  
ATOM   7306 2HG  PRO B 457      23.296  17.935 -37.451  1.00  0.990          H  
ATOM   7307 1HD  PRO B 457      22.009  19.194 -35.000  1.00  0.990          H  
ATOM   7308 2HD  PRO B 457      21.271  18.432 -36.499  1.00  0.990          H  
ATOM   7309  N   CYS B 458      23.381  16.295 -32.675  1.00  0.700          N  
ATOM   7310  CA  CYS B 458      23.805  15.710 -31.405  1.00  0.800          C  
ATOM   7311  C   CYS B 458      23.195  14.330 -31.087  1.00  0.790          C  
ATOM   7312  O   CYS B 458      23.648  13.673 -30.149  1.00  0.870          O  
ATOM   7313  CB  CYS B 458      23.513  16.670 -30.250  1.00  1.080          C  
ATOM   7314  SG  CYS B 458      21.769  16.967 -29.936  1.00  1.080          S  
ATOM   7315  H   CYS B 458      22.900  17.210 -32.657  1.00  0.840          H  
ATOM   7316  HA  CYS B 458      24.886  15.589 -31.452  1.00  0.960          H  
ATOM   7317 1HB  CYS B 458      23.955  16.277 -29.337  1.00  1.300          H  
ATOM   7318 2HB  CYS B 458      23.978  17.632 -30.458  1.00  1.300          H  
ATOM   7319  HG  CYS B 458      21.585  17.739 -31.039  1.00  1.300          H  
ATOM   7320  N   HIS B 459      22.187  13.886 -31.858  1.00  0.690          N  
ATOM   7321  CA  HIS B 459      21.564  12.582 -31.654  1.00  0.680          C  
ATOM   7322  C   HIS B 459      21.705  11.646 -32.861  1.00  0.620          C  
ATOM   7323  O   HIS B 459      21.070  10.590 -32.912  1.00  0.590          O  
ATOM   7324  CB  HIS B 459      20.072  12.725 -31.378  1.00  0.960          C  
ATOM   7325  CG  HIS B 459      19.712  13.496 -30.171  1.00  0.960          C  
ATOM   7326  ND1 HIS B 459      19.917  13.029 -28.891  1.00  0.960          N  
ATOM   7327  CD2 HIS B 459      19.131  14.705 -30.044  1.00  0.960          C  
ATOM   7328  CE1 HIS B 459      19.489  13.930 -28.027  1.00  0.960          C  
ATOM   7329  NE2 HIS B 459      19.004  14.955 -28.701  1.00  0.960          N  
ATOM   7330  H   HIS B 459      21.838  14.484 -32.611  1.00  0.830          H  
ATOM   7331  HA  HIS B 459      22.026  12.091 -30.799  1.00  0.820          H  
ATOM   7332 1HB  HIS B 459      19.639  13.218 -32.210  1.00  1.150          H  
ATOM   7333 2HB  HIS B 459      19.618  11.741 -31.303  1.00  1.150          H  
ATOM   7334  HD2 HIS B 459      18.824  15.359 -30.859  1.00  1.150          H  
ATOM   7335  HE1 HIS B 459      19.525  13.843 -26.941  1.00  1.150          H  
ATOM   7336  HE2 HIS B 459      18.605  15.790 -28.299  1.00  1.150          H  
ATOM   7337  N   VAL B 460      22.535  11.977 -33.851  1.00  0.640          N  
ATOM   7338  CA  VAL B 460      22.599  11.054 -34.996  1.00  0.630          C  
ATOM   7339  C   VAL B 460      23.173   9.693 -34.639  1.00  0.590          C  
ATOM   7340  O   VAL B 460      22.820   8.701 -35.265  1.00  0.550          O  
ATOM   7341  CB  VAL B 460      23.335  11.626 -36.228  1.00  0.890          C  
ATOM   7342  CG1 VAL B 460      22.566  12.823 -36.745  1.00  0.890          C  
ATOM   7343  CG2 VAL B 460      24.763  11.967 -35.892  1.00  0.890          C  
ATOM   7344  H   VAL B 460      23.084  12.842 -33.808  1.00  0.770          H  
ATOM   7345  HA  VAL B 460      21.572  10.893 -35.323  1.00  0.760          H  
ATOM   7346  HB  VAL B 460      23.353  10.891 -37.009  1.00  1.060          H  
ATOM   7347 1HG1 VAL B 460      23.055  13.238 -37.629  1.00  1.060          H  
ATOM   7348 2HG1 VAL B 460      21.561  12.512 -37.008  1.00  1.060          H  
ATOM   7349 3HG1 VAL B 460      22.513  13.550 -35.973  1.00  1.060          H  
ATOM   7350 1HG2 VAL B 460      25.229  12.349 -36.777  1.00  1.060          H  
ATOM   7351 2HG2 VAL B 460      24.799  12.702 -35.125  1.00  1.060          H  
ATOM   7352 3HG2 VAL B 460      25.299  11.080 -35.561  1.00  1.060          H  
ATOM   7353  N   ASP B 461      24.000   9.602 -33.592  1.00  0.610          N  
ATOM   7354  CA  ASP B 461      24.597   8.322 -33.229  1.00  0.590          C  
ATOM   7355  C   ASP B 461      23.636   7.416 -32.466  1.00  0.540          C  
ATOM   7356  O   ASP B 461      24.025   6.356 -31.968  1.00  0.530          O  
ATOM   7357  CB  ASP B 461      25.900   8.523 -32.441  1.00  0.830          C  
ATOM   7358  CG  ASP B 461      25.736   9.208 -31.069  1.00  0.830          C  
ATOM   7359  OD1 ASP B 461      24.621   9.516 -30.699  1.00  0.830          O  
ATOM   7360  OD2 ASP B 461      26.734   9.406 -30.372  1.00  0.830          O  
ATOM   7361  H   ASP B 461      24.269  10.427 -33.067  1.00  0.730          H  
ATOM   7362  HA  ASP B 461      24.867   7.815 -34.152  1.00  0.710          H  
ATOM   7363 1HB  ASP B 461      26.384   7.553 -32.308  1.00  1.000          H  
ATOM   7364 2HB  ASP B 461      26.559   9.125 -33.044  1.00  1.000          H  
ATOM   7365  N   LYS B 462      22.371   7.826 -32.371  1.00  0.520          N  
ATOM   7366  CA  LYS B 462      21.352   7.025 -31.742  1.00  0.480          C  
ATOM   7367  C   LYS B 462      20.454   6.370 -32.798  1.00  0.440          C  
ATOM   7368  O   LYS B 462      19.648   5.495 -32.465  1.00  0.430          O  
ATOM   7369  CB  LYS B 462      20.532   7.904 -30.797  1.00  0.690          C  
ATOM   7370  CG  LYS B 462      21.362   8.612 -29.705  1.00  0.690          C  
ATOM   7371  CD  LYS B 462      22.004   7.653 -28.690  1.00  0.690          C  
ATOM   7372  CE  LYS B 462      22.794   8.429 -27.625  1.00  0.690          C  
ATOM   7373  NZ  LYS B 462      24.162   8.843 -28.119  1.00  0.690          N  
ATOM   7374  H   LYS B 462      22.096   8.747 -32.727  1.00  0.620          H  
ATOM   7375  HA  LYS B 462      21.827   6.225 -31.180  1.00  0.580          H  
ATOM   7376 1HB  LYS B 462      20.053   8.684 -31.374  1.00  0.830          H  
ATOM   7377 2HB  LYS B 462      19.749   7.315 -30.324  1.00  0.830          H  
ATOM   7378 1HG  LYS B 462      22.149   9.195 -30.191  1.00  0.830          H  
ATOM   7379 2HG  LYS B 462      20.713   9.308 -29.172  1.00  0.830          H  
ATOM   7380 1HD  LYS B 462      21.239   7.044 -28.211  1.00  0.830          H  
ATOM   7381 2HD  LYS B 462      22.707   6.997 -29.204  1.00  0.830          H  
ATOM   7382 1HE  LYS B 462      22.232   9.326 -27.367  1.00  0.830          H  
ATOM   7383 2HE  LYS B 462      22.909   7.815 -26.733  1.00  0.830          H  
ATOM   7384 1HZ  LYS B 462      24.648   9.359 -27.409  1.00  0.830          H  
ATOM   7385 2HZ  LYS B 462      24.698   8.022 -28.354  1.00  0.830          H  
ATOM   7386 3HZ  LYS B 462      24.112   9.420 -28.968  1.00  0.830          H  
ATOM   7387  N   TYR B 463      20.576   6.792 -34.073  1.00  0.430          N  
ATOM   7388  CA  TYR B 463      19.678   6.296 -35.116  1.00  0.400          C  
ATOM   7389  C   TYR B 463      20.420   5.875 -36.385  1.00  0.380          C  
ATOM   7390  O   TYR B 463      21.558   6.271 -36.632  1.00  0.400          O  
ATOM   7391  CB  TYR B 463      18.637   7.372 -35.471  1.00  0.570          C  
ATOM   7392  CG  TYR B 463      17.836   7.843 -34.273  1.00  0.570          C  
ATOM   7393  CD1 TYR B 463      18.194   9.019 -33.625  1.00  0.570          C  
ATOM   7394  CD2 TYR B 463      16.792   7.075 -33.788  1.00  0.570          C  
ATOM   7395  CE1 TYR B 463      17.506   9.421 -32.495  1.00  0.570          C  
ATOM   7396  CE2 TYR B 463      16.109   7.466 -32.650  1.00  0.570          C  
ATOM   7397  CZ  TYR B 463      16.458   8.632 -31.999  1.00  0.570          C  
ATOM   7398  OH  TYR B 463      15.795   9.015 -30.831  1.00  0.570          O  
ATOM   7399  H   TYR B 463      21.288   7.481 -34.335  1.00  0.520          H  
ATOM   7400  HA  TYR B 463      19.159   5.416 -34.737  1.00  0.480          H  
ATOM   7401 1HB  TYR B 463      19.143   8.234 -35.912  1.00  0.690          H  
ATOM   7402 2HB  TYR B 463      17.943   6.981 -36.221  1.00  0.690          H  
ATOM   7403  HD1 TYR B 463      19.024   9.618 -34.000  1.00  0.690          H  
ATOM   7404  HD2 TYR B 463      16.520   6.147 -34.292  1.00  0.690          H  
ATOM   7405  HE1 TYR B 463      17.793  10.336 -31.982  1.00  0.690          H  
ATOM   7406  HE2 TYR B 463      15.295   6.847 -32.257  1.00  0.690          H  
ATOM   7407  HH  TYR B 463      15.260   8.254 -30.462  1.00  0.690          H  
ATOM   7408  N   GLY B 464      19.801   5.050 -37.209  1.00  0.360          N  
ATOM   7409  CA  GLY B 464      20.422   4.837 -38.502  1.00  0.350          C  
ATOM   7410  C   GLY B 464      20.209   6.132 -39.280  1.00  0.360          C  
ATOM   7411  O   GLY B 464      19.226   6.830 -39.024  1.00  0.380          O  
ATOM   7412  H   GLY B 464      18.904   4.643 -36.981  1.00  0.430          H  
ATOM   7413 1HA  GLY B 464      21.479   4.663 -38.378  1.00  0.420          H  
ATOM   7414 2HA  GLY B 464      19.991   3.974 -38.999  1.00  0.420          H  
ATOM   7415  N   ILE B 465      21.123   6.472 -40.185  1.00  0.380          N  
ATOM   7416  CA  ILE B 465      21.028   7.704 -40.964  1.00  0.420          C  
ATOM   7417  C   ILE B 465      21.049   7.464 -42.472  1.00  0.380          C  
ATOM   7418  O   ILE B 465      21.894   6.721 -42.986  1.00  0.380          O  
ATOM   7419  CB  ILE B 465      22.188   8.669 -40.585  1.00  0.570          C  
ATOM   7420  CG1 ILE B 465      22.225   8.969 -39.029  1.00  0.570          C  
ATOM   7421  CG2 ILE B 465      22.079   9.972 -41.360  1.00  0.570          C  
ATOM   7422  CD1 ILE B 465      21.050   9.699 -38.438  1.00  0.570          C  
ATOM   7423  H   ILE B 465      21.909   5.843 -40.322  1.00  0.460          H  
ATOM   7424  HA  ILE B 465      20.081   8.187 -40.733  1.00  0.500          H  
ATOM   7425  HB  ILE B 465      23.132   8.195 -40.832  1.00  0.690          H  
ATOM   7426 1HG1 ILE B 465      22.307   8.023 -38.503  1.00  0.690          H  
ATOM   7427 2HG1 ILE B 465      23.110   9.549 -38.826  1.00  0.690          H  
ATOM   7428 1HG2 ILE B 465      22.908  10.613 -41.090  1.00  0.690          H  
ATOM   7429 2HG2 ILE B 465      22.122   9.787 -42.429  1.00  0.690          H  
ATOM   7430 3HG2 ILE B 465      21.144  10.479 -41.130  1.00  0.690          H  
ATOM   7431 1HD1 ILE B 465      21.202   9.811 -37.377  1.00  0.690          H  
ATOM   7432 2HD1 ILE B 465      20.924  10.681 -38.891  1.00  0.690          H  
ATOM   7433 3HD1 ILE B 465      20.195   9.117 -38.596  1.00  0.690          H  
ATOM   7434  N   ILE B 466      20.127   8.115 -43.172  1.00  0.390          N  
ATOM   7435  CA  ILE B 466      20.031   8.026 -44.625  1.00  0.340          C  
ATOM   7436  C   ILE B 466      20.769   9.046 -45.458  1.00  0.330          C  
ATOM   7437  O   ILE B 466      20.630  10.252 -45.286  1.00  0.430          O  
ATOM   7438  CB  ILE B 466      18.559   7.978 -45.031  1.00  0.500          C  
ATOM   7439  CG1 ILE B 466      18.068   6.640 -44.539  1.00  0.500          C  
ATOM   7440  CG2 ILE B 466      18.319   8.302 -46.520  1.00  0.500          C  
ATOM   7441  CD1 ILE B 466      16.697   6.394 -44.608  1.00  0.500          C  
ATOM   7442  H   ILE B 466      19.450   8.692 -42.653  1.00  0.470          H  
ATOM   7443  HA  ILE B 466      20.449   7.058 -44.904  1.00  0.410          H  
ATOM   7444  HB  ILE B 466      18.020   8.720 -44.441  1.00  0.600          H  
ATOM   7445 1HG1 ILE B 466      18.549   5.889 -45.110  1.00  0.600          H  
ATOM   7446 2HG1 ILE B 466      18.362   6.537 -43.508  1.00  0.600          H  
ATOM   7447 1HG2 ILE B 466      17.264   8.273 -46.730  1.00  0.600          H  
ATOM   7448 2HG2 ILE B 466      18.681   9.297 -46.763  1.00  0.600          H  
ATOM   7449 3HG2 ILE B 466      18.830   7.600 -47.124  1.00  0.600          H  
ATOM   7450 1HD1 ILE B 466      16.522   5.417 -44.219  1.00  0.600          H  
ATOM   7451 2HD1 ILE B 466      16.184   7.096 -44.027  1.00  0.600          H  
ATOM   7452 3HD1 ILE B 466      16.379   6.435 -45.619  1.00  0.600          H  
ATOM   7453  N   THR B 467      21.543   8.539 -46.409  1.00  0.320          N  
ATOM   7454  CA  THR B 467      22.260   9.379 -47.334  1.00  0.370          C  
ATOM   7455  C   THR B 467      21.364   9.428 -48.573  1.00  0.340          C  
ATOM   7456  O   THR B 467      21.131   8.373 -49.179  1.00  0.340          O  
ATOM   7457  CB  THR B 467      23.620   8.772 -47.698  1.00  0.500          C  
ATOM   7458  OG1 THR B 467      24.391   8.620 -46.515  1.00  0.500          O  
ATOM   7459  CG2 THR B 467      24.348   9.685 -48.647  1.00  0.500          C  
ATOM   7460  H   THR B 467      21.639   7.527 -46.493  1.00  0.380          H  
ATOM   7461  HA  THR B 467      22.422  10.347 -46.877  1.00  0.440          H  
ATOM   7462  HB  THR B 467      23.478   7.803 -48.163  1.00  0.600          H  
ATOM   7463  HG1 THR B 467      23.990   7.919 -45.989  1.00  0.600          H  
ATOM   7464 1HG2 THR B 467      25.311   9.249 -48.892  1.00  0.600          H  
ATOM   7465 2HG2 THR B 467      23.763   9.813 -49.561  1.00  0.600          H  
ATOM   7466 3HG2 THR B 467      24.497  10.654 -48.175  1.00  0.600          H  
ATOM   7467  N   PRO B 468      20.838  10.600 -48.954  1.00  0.370          N  
ATOM   7468  CA  PRO B 468      19.930  10.822 -50.060  1.00  0.420          C  
ATOM   7469  C   PRO B 468      20.642  10.859 -51.402  1.00  0.560          C  
ATOM   7470  O   PRO B 468      21.814  11.240 -51.456  1.00  0.670          O  
ATOM   7471  CB  PRO B 468      19.374  12.209 -49.725  1.00  0.630          C  
ATOM   7472  CG  PRO B 468      20.508  12.914 -49.037  1.00  0.630          C  
ATOM   7473  CD  PRO B 468      21.197  11.847 -48.231  1.00  0.630          C  
ATOM   7474  HA  PRO B 468      19.139  10.058 -50.047  1.00  0.500          H  
ATOM   7475 1HB  PRO B 468      19.026  12.710 -50.636  1.00  0.760          H  
ATOM   7476 2HB  PRO B 468      18.527  12.119 -49.059  1.00  0.760          H  
ATOM   7477 1HG  PRO B 468      21.179  13.370 -49.786  1.00  0.760          H  
ATOM   7478 2HG  PRO B 468      20.126  13.734 -48.410  1.00  0.760          H  
ATOM   7479 1HD  PRO B 468      22.282  12.033 -48.273  1.00  0.760          H  
ATOM   7480 2HD  PRO B 468      20.798  11.846 -47.205  1.00  0.760          H  
ATOM   7481  N   GLU B 469      19.913  10.602 -52.486  1.00  0.650          N  
ATOM   7482  CA  GLU B 469      20.466  10.912 -53.794  1.00  0.940          C  
ATOM   7483  C   GLU B 469      19.416  11.624 -54.633  1.00  1.070          C  
ATOM   7484  O   GLU B 469      19.306  11.374 -55.821  1.00  1.770          O  
ATOM   7485  CB  GLU B 469      20.907   9.647 -54.563  1.00  1.200          C  
ATOM   7486  CG  GLU B 469      21.795   9.898 -55.849  1.00  1.200          C  
ATOM   7487  CD  GLU B 469      22.143   8.643 -56.628  1.00  1.200          C  
ATOM   7488  OE1 GLU B 469      21.627   7.588 -56.319  1.00  1.200          O  
ATOM   7489  OE2 GLU B 469      22.941   8.738 -57.529  1.00  1.200          O  
ATOM   7490  H   GLU B 469      18.971  10.216 -52.390  1.00  0.780          H  
ATOM   7491  HA  GLU B 469      21.321  11.576 -53.674  1.00  1.130          H  
ATOM   7492 1HB  GLU B 469      21.463   9.028 -53.937  1.00  1.440          H  
ATOM   7493 2HB  GLU B 469      20.027   9.085 -54.858  1.00  1.440          H  
ATOM   7494 1HG  GLU B 469      21.346  10.590 -56.538  1.00  1.440          H  
ATOM   7495 2HG  GLU B 469      22.724  10.350 -55.508  1.00  1.440          H  
ATOM   7496  N   GLY B 470      18.744  12.614 -54.082  1.00  0.990          N  
ATOM   7497  CA  GLY B 470      17.801  13.365 -54.892  1.00  1.140          C  
ATOM   7498  C   GLY B 470      16.327  13.160 -54.633  1.00  0.820          C  
ATOM   7499  O   GLY B 470      15.859  12.134 -54.119  1.00  1.400          O  
ATOM   7500  H   GLY B 470      18.869  12.825 -53.103  1.00  1.190          H  
ATOM   7501 1HA  GLY B 470      18.022  14.425 -54.765  1.00  1.370          H  
ATOM   7502 2HA  GLY B 470      17.995  13.157 -55.943  1.00  1.370          H  
ATOM   7503  N   ASP B 471      15.627  14.221 -54.974  1.00  1.300          N  
ATOM   7504  CA  ASP B 471      14.208  14.386 -54.835  1.00  1.640          C  
ATOM   7505  C   ASP B 471      13.389  13.487 -55.722  1.00  1.210          C  
ATOM   7506  O   ASP B 471      13.786  13.084 -56.812  1.00  1.620          O  
ATOM   7507  CB  ASP B 471      13.795  15.832 -55.148  1.00  2.160          C  
ATOM   7508  CG  ASP B 471      14.171  16.883 -54.092  1.00  2.160          C  
ATOM   7509  OD1 ASP B 471      14.583  16.543 -53.013  1.00  2.160          O  
ATOM   7510  OD2 ASP B 471      14.004  18.053 -54.388  1.00  2.160          O  
ATOM   7511  H   ASP B 471      16.138  14.996 -55.371  1.00  1.560          H  
ATOM   7512  HA  ASP B 471      13.938  14.164 -53.800  1.00  1.970          H  
ATOM   7513 1HB  ASP B 471      14.231  16.128 -56.100  1.00  2.590          H  
ATOM   7514 2HB  ASP B 471      12.713  15.865 -55.275  1.00  2.590          H  
ATOM   7515  N   TYR B 472      12.221  13.245 -55.221  1.00  1.180          N  
ATOM   7516  CA  TYR B 472      11.129  12.561 -55.833  1.00  1.560          C  
ATOM   7517  C   TYR B 472      10.263  13.698 -56.319  1.00  1.230          C  
ATOM   7518  O   TYR B 472      10.623  14.861 -56.184  1.00  1.800          O  
ATOM   7519  CB  TYR B 472      10.409  11.646 -54.834  1.00  2.030          C  
ATOM   7520  CG  TYR B 472       9.186  10.894 -55.391  1.00  2.030          C  
ATOM   7521  CD1 TYR B 472       9.351   9.855 -56.287  1.00  2.030          C  
ATOM   7522  CD2 TYR B 472       7.895  11.263 -54.995  1.00  2.030          C  
ATOM   7523  CE1 TYR B 472       8.247   9.214 -56.799  1.00  2.030          C  
ATOM   7524  CE2 TYR B 472       6.795  10.617 -55.507  1.00  2.030          C  
ATOM   7525  CZ  TYR B 472       6.962   9.604 -56.411  1.00  2.030          C  
ATOM   7526  OH  TYR B 472       5.867   8.952 -56.946  1.00  2.030          O  
ATOM   7527  H   TYR B 472      12.063  13.606 -54.280  1.00  1.420          H  
ATOM   7528  HA  TYR B 472      11.475  11.985 -56.690  1.00  1.870          H  
ATOM   7529 1HB  TYR B 472      11.110  10.922 -54.428  1.00  2.440          H  
ATOM   7530 2HB  TYR B 472      10.075  12.269 -54.009  1.00  2.440          H  
ATOM   7531  HD1 TYR B 472      10.350   9.551 -56.601  1.00  2.440          H  
ATOM   7532  HD2 TYR B 472       7.764  12.074 -54.287  1.00  2.440          H  
ATOM   7533  HE1 TYR B 472       8.378   8.403 -57.515  1.00  2.440          H  
ATOM   7534  HE2 TYR B 472       5.787  10.912 -55.204  1.00  2.440          H  
ATOM   7535  HH  TYR B 472       5.019   9.342 -56.623  1.00  2.440          H  
ATOM   7536  N   LYS B 473       9.153  13.383 -56.919  1.00  0.940          N  
ATOM   7537  CA  LYS B 473       8.205  14.351 -57.425  1.00  1.100          C  
ATOM   7538  C   LYS B 473       7.697  15.337 -56.369  1.00  1.240          C  
ATOM   7539  O   LYS B 473       7.070  16.338 -56.722  1.00  2.020          O  
ATOM   7540  CB  LYS B 473       7.023  13.608 -58.038  1.00  1.480          C  
ATOM   7541  CG  LYS B 473       7.368  12.856 -59.312  1.00  1.480          C  
ATOM   7542  CD  LYS B 473       6.176  12.085 -59.841  1.00  1.480          C  
ATOM   7543  CE  LYS B 473       6.518  11.349 -61.133  1.00  1.480          C  
ATOM   7544  NZ  LYS B 473       5.384  10.517 -61.611  1.00  1.480          N  
ATOM   7545  H   LYS B 473       8.935  12.405 -57.026  1.00  1.130          H  
ATOM   7546  HA  LYS B 473       8.699  14.932 -58.203  1.00  1.320          H  
ATOM   7547 1HB  LYS B 473       6.622  12.901 -57.319  1.00  1.770          H  
ATOM   7548 2HB  LYS B 473       6.232  14.320 -58.270  1.00  1.770          H  
ATOM   7549 1HG  LYS B 473       7.701  13.567 -60.069  1.00  1.770          H  
ATOM   7550 2HG  LYS B 473       8.180  12.159 -59.113  1.00  1.770          H  
ATOM   7551 1HD  LYS B 473       5.857  11.354 -59.091  1.00  1.770          H  
ATOM   7552 2HD  LYS B 473       5.350  12.771 -60.028  1.00  1.770          H  
ATOM   7553 1HE  LYS B 473       6.768  12.079 -61.902  1.00  1.770          H  
ATOM   7554 2HE  LYS B 473       7.381  10.706 -60.962  1.00  1.770          H  
ATOM   7555 1HZ  LYS B 473       5.644  10.044 -62.466  1.00  1.770          H  
ATOM   7556 2HZ  LYS B 473       5.167   9.833 -60.899  1.00  1.770          H  
ATOM   7557 3HZ  LYS B 473       4.576  11.099 -61.782  1.00  1.770          H  
ATOM   7558  N   ASN B 474       7.912  15.050 -55.097  1.00  1.290          N  
ATOM   7559  CA  ASN B 474       7.472  15.916 -54.042  1.00  1.860          C  
ATOM   7560  C   ASN B 474       8.538  15.922 -52.977  1.00  1.320          C  
ATOM   7561  O   ASN B 474       9.538  15.217 -53.085  1.00  1.680          O  
ATOM   7562  CB  ASN B 474       6.135  15.436 -53.498  1.00  2.380          C  
ATOM   7563  CG  ASN B 474       6.212  14.032 -52.903  1.00  2.380          C  
ATOM   7564  OD1 ASN B 474       7.090  13.712 -52.061  1.00  2.380          O  
ATOM   7565  ND2 ASN B 474       5.285  13.189 -53.317  1.00  2.380          N  
ATOM   7566  H   ASN B 474       8.427  14.216 -54.866  1.00  1.550          H  
ATOM   7567  HA  ASN B 474       7.372  16.934 -54.422  1.00  2.230          H  
ATOM   7568 1HB  ASN B 474       5.773  16.125 -52.736  1.00  2.850          H  
ATOM   7569 2HB  ASN B 474       5.404  15.431 -54.307  1.00  2.850          H  
ATOM   7570 1HD2 ASN B 474       5.258  12.251 -52.963  1.00  2.850          H  
ATOM   7571 2HD2 ASN B 474       4.596  13.485 -53.986  1.00  2.850          H  
ATOM   7572  N   LYS B 475       8.319  16.694 -51.932  1.00  1.060          N  
ATOM   7573  CA  LYS B 475       9.328  16.805 -50.891  1.00  1.380          C  
ATOM   7574  C   LYS B 475       9.208  15.813 -49.760  1.00  1.240          C  
ATOM   7575  O   LYS B 475       9.981  15.882 -48.805  1.00  2.170          O  
ATOM   7576  CB  LYS B 475       9.363  18.229 -50.331  1.00  1.800          C  
ATOM   7577  CG  LYS B 475       9.798  19.330 -51.333  1.00  1.800          C  
ATOM   7578  CD  LYS B 475      11.308  19.202 -51.701  1.00  1.800          C  
ATOM   7579  CE  LYS B 475      11.801  20.376 -52.547  1.00  1.800          C  
ATOM   7580  NZ  LYS B 475      13.279  20.279 -52.848  1.00  1.800          N  
ATOM   7581  H   LYS B 475       7.469  17.237 -51.869  1.00  1.270          H  
ATOM   7582  HA  LYS B 475      10.294  16.609 -51.353  1.00  1.660          H  
ATOM   7583 1HB  LYS B 475       8.373  18.491 -49.957  1.00  2.160          H  
ATOM   7584 2HB  LYS B 475      10.046  18.265 -49.484  1.00  2.160          H  
ATOM   7585 1HG  LYS B 475       9.207  19.243 -52.244  1.00  2.160          H  
ATOM   7586 2HG  LYS B 475       9.618  20.311 -50.894  1.00  2.160          H  
ATOM   7587 1HD  LYS B 475      11.906  19.141 -50.792  1.00  2.160          H  
ATOM   7588 2HD  LYS B 475      11.479  18.296 -52.284  1.00  2.160          H  
ATOM   7589 1HE  LYS B 475      11.253  20.390 -53.487  1.00  2.160          H  
ATOM   7590 2HE  LYS B 475      11.612  21.305 -52.012  1.00  2.160          H  
ATOM   7591 1HZ  LYS B 475      13.564  21.063 -53.405  1.00  2.160          H  
ATOM   7592 2HZ  LYS B 475      13.803  20.272 -51.990  1.00  2.160          H  
ATOM   7593 3HZ  LYS B 475      13.501  19.414 -53.369  1.00  2.160          H  
ATOM   7594  N   ASP B 476       8.242  14.932 -49.795  1.00  0.700          N  
ATOM   7595  CA  ASP B 476       8.169  14.004 -48.695  1.00  0.790          C  
ATOM   7596  C   ASP B 476       9.064  12.801 -49.003  1.00  0.550          C  
ATOM   7597  O   ASP B 476       9.578  12.147 -48.093  1.00  0.460          O  
ATOM   7598  CB  ASP B 476       6.752  13.516 -48.417  1.00  1.070          C  
ATOM   7599  CG  ASP B 476       5.682  14.563 -47.969  1.00  1.070          C  
ATOM   7600  OD1 ASP B 476       6.002  15.667 -47.576  1.00  1.070          O  
ATOM   7601  OD2 ASP B 476       4.516  14.180 -47.973  1.00  1.070          O  
ATOM   7602  H   ASP B 476       7.630  14.853 -50.600  1.00  0.840          H  
ATOM   7603  HA  ASP B 476       8.539  14.490 -47.792  1.00  0.950          H  
ATOM   7604 1HB  ASP B 476       6.377  12.961 -49.275  1.00  1.280          H  
ATOM   7605 2HB  ASP B 476       6.856  12.844 -47.602  1.00  1.280          H  
ATOM   7606  N   LEU B 477       9.244  12.483 -50.298  1.00  0.620          N  
ATOM   7607  CA  LEU B 477      10.043  11.296 -50.648  1.00  0.440          C  
ATOM   7608  C   LEU B 477      11.468  11.644 -51.090  1.00  0.330          C  
ATOM   7609  O   LEU B 477      11.716  12.587 -51.845  1.00  0.410          O  
ATOM   7610  CB  LEU B 477       9.353  10.464 -51.752  1.00  0.690          C  
ATOM   7611  CG  LEU B 477       8.147   9.482 -51.399  1.00  0.690          C  
ATOM   7612  CD1 LEU B 477       8.585   8.431 -50.354  1.00  0.690          C  
ATOM   7613  CD2 LEU B 477       6.943  10.281 -50.918  1.00  0.690          C  
ATOM   7614  H   LEU B 477       8.776  13.037 -51.019  1.00  0.740          H  
ATOM   7615  HA  LEU B 477      10.136  10.682 -49.763  1.00  0.530          H  
ATOM   7616 1HB  LEU B 477       8.934  11.172 -52.421  1.00  0.830          H  
ATOM   7617 2HB  LEU B 477      10.110   9.889 -52.280  1.00  0.830          H  
ATOM   7618  HG  LEU B 477       7.865   8.943 -52.307  1.00  0.830          H  
ATOM   7619 1HD1 LEU B 477       7.765   7.752 -50.151  1.00  0.830          H  
ATOM   7620 2HD1 LEU B 477       9.413   7.872 -50.739  1.00  0.830          H  
ATOM   7621 3HD1 LEU B 477       8.879   8.907 -49.433  1.00  0.830          H  
ATOM   7622 1HD2 LEU B 477       6.115   9.606 -50.713  1.00  0.830          H  
ATOM   7623 2HD2 LEU B 477       7.189  10.813 -50.025  1.00  0.830          H  
ATOM   7624 3HD2 LEU B 477       6.648  10.988 -51.688  1.00  0.830          H  
ATOM   7625  N   ILE B 478      12.407  10.835 -50.600  1.00  0.230          N  
ATOM   7626  CA  ILE B 478      13.843  10.970 -50.835  1.00  0.220          C  
ATOM   7627  C   ILE B 478      14.484   9.723 -51.446  1.00  0.190          C  
ATOM   7628  O   ILE B 478      14.437   8.659 -50.838  1.00  0.220          O  
ATOM   7629  CB  ILE B 478      14.478  11.131 -49.446  1.00  0.310          C  
ATOM   7630  CG1 ILE B 478      13.887  12.356 -48.718  1.00  0.310          C  
ATOM   7631  CG2 ILE B 478      16.010  11.156 -49.511  1.00  0.310          C  
ATOM   7632  CD1 ILE B 478      14.228  12.389 -47.265  1.00  0.310          C  
ATOM   7633  H   ILE B 478      12.094  10.113 -49.947  1.00  0.280          H  
ATOM   7634  HA  ILE B 478      14.026  11.831 -51.481  1.00  0.260          H  
ATOM   7635  HB  ILE B 478      14.175  10.303 -48.888  1.00  0.370          H  
ATOM   7636 1HG1 ILE B 478      14.231  13.269 -49.197  1.00  0.370          H  
ATOM   7637 2HG1 ILE B 478      12.803  12.322 -48.771  1.00  0.370          H  
ATOM   7638 1HG2 ILE B 478      16.425  11.213 -48.519  1.00  0.370          H  
ATOM   7639 2HG2 ILE B 478      16.384  10.256 -49.973  1.00  0.370          H  
ATOM   7640 3HG2 ILE B 478      16.329  12.019 -50.096  1.00  0.370          H  
ATOM   7641 1HD1 ILE B 478      13.772  13.230 -46.816  1.00  0.370          H  
ATOM   7642 2HD1 ILE B 478      13.853  11.485 -46.789  1.00  0.370          H  
ATOM   7643 3HD1 ILE B 478      15.276  12.459 -47.131  1.00  0.370          H  
ATOM   7644  N   LYS B 479      15.130   9.810 -52.606  1.00  0.250          N  
ATOM   7645  CA  LYS B 479      15.781   8.604 -53.126  1.00  0.250          C  
ATOM   7646  C   LYS B 479      16.895   8.232 -52.156  1.00  0.250          C  
ATOM   7647  O   LYS B 479      17.659   9.112 -51.757  1.00  0.300          O  
ATOM   7648  CB  LYS B 479      16.354   8.840 -54.528  1.00  0.350          C  
ATOM   7649  CG  LYS B 479      16.959   7.592 -55.184  1.00  0.350          C  
ATOM   7650  CD  LYS B 479      17.544   7.904 -56.567  1.00  0.350          C  
ATOM   7651  CE  LYS B 479      18.063   6.634 -57.268  1.00  0.350          C  
ATOM   7652  NZ  LYS B 479      19.244   6.005 -56.560  1.00  0.350          N  
ATOM   7653  H   LYS B 479      15.211  10.693 -53.124  1.00  0.300          H  
ATOM   7654  HA  LYS B 479      15.067   7.781 -53.156  1.00  0.300          H  
ATOM   7655 1HB  LYS B 479      15.565   9.221 -55.178  1.00  0.420          H  
ATOM   7656 2HB  LYS B 479      17.128   9.609 -54.481  1.00  0.420          H  
ATOM   7657 1HG  LYS B 479      17.757   7.207 -54.548  1.00  0.420          H  
ATOM   7658 2HG  LYS B 479      16.186   6.824 -55.278  1.00  0.420          H  
ATOM   7659 1HD  LYS B 479      16.775   8.363 -57.189  1.00  0.420          H  
ATOM   7660 2HD  LYS B 479      18.368   8.614 -56.463  1.00  0.420          H  
ATOM   7661 1HE  LYS B 479      17.255   5.905 -57.319  1.00  0.420          H  
ATOM   7662 2HE  LYS B 479      18.365   6.896 -58.282  1.00  0.420          H  
ATOM   7663 1HZ  LYS B 479      19.538   5.188 -57.065  1.00  0.420          H  
ATOM   7664 2HZ  LYS B 479      20.044   6.667 -56.509  1.00  0.420          H  
ATOM   7665 3HZ  LYS B 479      18.992   5.737 -55.620  1.00  0.420          H  
ATOM   7666  N   VAL B 480      17.029   6.962 -51.784  1.00  0.230          N  
ATOM   7667  CA  VAL B 480      18.112   6.590 -50.866  1.00  0.230          C  
ATOM   7668  C   VAL B 480      19.332   6.029 -51.574  1.00  0.240          C  
ATOM   7669  O   VAL B 480      19.221   5.151 -52.430  1.00  0.270          O  
ATOM   7670  CB  VAL B 480      17.614   5.593 -49.838  1.00  0.320          C  
ATOM   7671  CG1 VAL B 480      18.736   5.140 -48.906  1.00  0.320          C  
ATOM   7672  CG2 VAL B 480      16.492   6.252 -49.073  1.00  0.320          C  
ATOM   7673  H   VAL B 480      16.369   6.254 -52.129  1.00  0.280          H  
ATOM   7674  HA  VAL B 480      18.425   7.487 -50.328  1.00  0.280          H  
ATOM   7675  HB  VAL B 480      17.275   4.723 -50.350  1.00  0.390          H  
ATOM   7676 1HG1 VAL B 480      18.344   4.431 -48.201  1.00  0.390          H  
ATOM   7677 2HG1 VAL B 480      19.514   4.672 -49.475  1.00  0.390          H  
ATOM   7678 3HG1 VAL B 480      19.155   5.961 -48.383  1.00  0.390          H  
ATOM   7679 1HG2 VAL B 480      16.089   5.592 -48.332  1.00  0.390          H  
ATOM   7680 2HG2 VAL B 480      16.861   7.129 -48.601  1.00  0.390          H  
ATOM   7681 3HG2 VAL B 480      15.724   6.531 -49.763  1.00  0.390          H  
ATOM   7682  N   LEU B 481      20.504   6.562 -51.217  1.00  0.280          N  
ATOM   7683  CA  LEU B 481      21.778   6.143 -51.780  1.00  0.360          C  
ATOM   7684  C   LEU B 481      22.429   5.082 -50.915  1.00  0.400          C  
ATOM   7685  O   LEU B 481      22.925   4.065 -51.403  1.00  0.480          O  
ATOM   7686  CB  LEU B 481      22.754   7.333 -51.815  1.00  0.470          C  
ATOM   7687  CG  LEU B 481      24.147   7.121 -52.446  1.00  0.470          C  
ATOM   7688  CD1 LEU B 481      24.016   6.729 -53.908  1.00  0.470          C  
ATOM   7689  CD2 LEU B 481      24.913   8.423 -52.325  1.00  0.470          C  
ATOM   7690  H   LEU B 481      20.529   7.286 -50.500  1.00  0.340          H  
ATOM   7691  HA  LEU B 481      21.599   5.744 -52.773  1.00  0.430          H  
ATOM   7692 1HB  LEU B 481      22.289   8.162 -52.257  1.00  0.570          H  
ATOM   7693 2HB  LEU B 481      22.949   7.611 -50.787  1.00  0.570          H  
ATOM   7694  HG  LEU B 481      24.680   6.325 -51.923  1.00  0.570          H  
ATOM   7695 1HD1 LEU B 481      25.006   6.602 -54.341  1.00  0.570          H  
ATOM   7696 2HD1 LEU B 481      23.470   5.796 -54.008  1.00  0.570          H  
ATOM   7697 3HD1 LEU B 481      23.490   7.511 -54.440  1.00  0.570          H  
ATOM   7698 1HD2 LEU B 481      25.905   8.308 -52.762  1.00  0.570          H  
ATOM   7699 2HD2 LEU B 481      24.370   9.215 -52.853  1.00  0.570          H  
ATOM   7700 3HD2 LEU B 481      25.010   8.685 -51.284  1.00  0.570          H  
ATOM   7701  N   ALA B 482      22.472   5.366 -49.617  1.00  0.360          N  
ATOM   7702  CA  ALA B 482      23.149   4.506 -48.649  1.00  0.380          C  
ATOM   7703  C   ALA B 482      22.646   4.754 -47.236  1.00  0.320          C  
ATOM   7704  O   ALA B 482      22.091   5.817 -46.951  1.00  0.330          O  
ATOM   7705  CB  ALA B 482      24.646   4.743 -48.704  1.00  0.520          C  
ATOM   7706  H   ALA B 482      22.030   6.234 -49.311  1.00  0.430          H  
ATOM   7707  HA  ALA B 482      22.958   3.470 -48.905  1.00  0.460          H  
ATOM   7708 1HB  ALA B 482      25.142   4.079 -47.994  1.00  0.630          H  
ATOM   7709 2HB  ALA B 482      25.008   4.534 -49.712  1.00  0.630          H  
ATOM   7710 3HB  ALA B 482      24.862   5.776 -48.448  1.00  0.630          H  
ATOM   7711  N   MET B 483      22.849   3.787 -46.335  1.00  0.330          N  
ATOM   7712  CA  MET B 483      22.525   3.995 -44.927  1.00  0.340          C  
ATOM   7713  C   MET B 483      23.700   3.663 -44.005  1.00  0.350          C  
ATOM   7714  O   MET B 483      24.472   2.734 -44.254  1.00  0.380          O  
ATOM   7715  CB  MET B 483      21.377   3.098 -44.522  1.00  0.470          C  
ATOM   7716  CG  MET B 483      20.191   3.275 -45.321  1.00  0.470          C  
ATOM   7717  SD  MET B 483      18.835   2.340 -44.731  1.00  0.470          S  
ATOM   7718  CE  MET B 483      17.705   2.688 -46.017  1.00  0.470          C  
ATOM   7719  H   MET B 483      23.215   2.880 -46.615  1.00  0.400          H  
ATOM   7720  HA  MET B 483      22.261   5.038 -44.771  1.00  0.410          H  
ATOM   7721 1HB  MET B 483      21.681   2.052 -44.572  1.00  0.570          H  
ATOM   7722 2HB  MET B 483      21.112   3.323 -43.491  1.00  0.570          H  
ATOM   7723 1HG  MET B 483      19.943   4.306 -45.360  1.00  0.570          H  
ATOM   7724 2HG  MET B 483      20.414   2.944 -46.317  1.00  0.570          H  
ATOM   7725 1HE  MET B 483      16.788   2.193 -45.807  1.00  0.570          H  
ATOM   7726 2HE  MET B 483      17.533   3.758 -46.073  1.00  0.570          H  
ATOM   7727 3HE  MET B 483      18.104   2.327 -46.965  1.00  0.570          H  
ATOM   7728  N   THR B 484      23.788   4.371 -42.887  1.00  0.370          N  
ATOM   7729  CA  THR B 484      24.782   4.038 -41.860  1.00  0.410          C  
ATOM   7730  C   THR B 484      24.092   3.847 -40.518  1.00  0.400          C  
ATOM   7731  O   THR B 484      23.187   4.601 -40.170  1.00  0.490          O  
ATOM   7732  CB  THR B 484      25.901   5.102 -41.757  1.00  0.560          C  
ATOM   7733  OG1 THR B 484      26.574   5.202 -43.017  1.00  0.560          O  
ATOM   7734  CG2 THR B 484      26.934   4.689 -40.696  1.00  0.560          C  
ATOM   7735  H   THR B 484      23.150   5.162 -42.759  1.00  0.440          H  
ATOM   7736  HA  THR B 484      25.254   3.091 -42.123  1.00  0.490          H  
ATOM   7737  HB  THR B 484      25.474   6.070 -41.497  1.00  0.670          H  
ATOM   7738  HG1 THR B 484      25.969   5.563 -43.669  1.00  0.670          H  
ATOM   7739 1HG2 THR B 484      27.720   5.430 -40.668  1.00  0.670          H  
ATOM   7740 2HG2 THR B 484      26.480   4.615 -39.712  1.00  0.670          H  
ATOM   7741 3HG2 THR B 484      27.363   3.728 -40.968  1.00  0.670          H  
ATOM   7742  N   GLU B 485      24.463   2.814 -39.771  1.00  0.450          N  
ATOM   7743  CA  GLU B 485      23.837   2.611 -38.469  1.00  0.450          C  
ATOM   7744  C   GLU B 485      24.589   3.310 -37.335  1.00  0.450          C  
ATOM   7745  O   GLU B 485      25.741   2.977 -37.059  1.00  0.480          O  
ATOM   7746  CB  GLU B 485      23.695   1.113 -38.183  1.00  0.630          C  
ATOM   7747  CG  GLU B 485      23.040   0.755 -36.841  1.00  0.630          C  
ATOM   7748  CD  GLU B 485      21.579   1.201 -36.705  1.00  0.630          C  
ATOM   7749  OE1 GLU B 485      20.943   1.491 -37.698  1.00  0.630          O  
ATOM   7750  OE2 GLU B 485      21.095   1.227 -35.579  1.00  0.630          O  
ATOM   7751  H   GLU B 485      25.195   2.191 -40.092  1.00  0.540          H  
ATOM   7752  HA  GLU B 485      22.836   3.013 -38.509  1.00  0.540          H  
ATOM   7753 1HB  GLU B 485      23.105   0.650 -38.963  1.00  0.760          H  
ATOM   7754 2HB  GLU B 485      24.673   0.646 -38.212  1.00  0.760          H  
ATOM   7755 1HG  GLU B 485      23.074  -0.326 -36.731  1.00  0.760          H  
ATOM   7756 2HG  GLU B 485      23.626   1.185 -36.032  1.00  0.760          H  
ATOM   7757  N   LYS B 486      23.936   4.284 -36.684  1.00  0.440          N  
ATOM   7758  CA  LYS B 486      24.499   5.024 -35.563  1.00  0.460          C  
ATOM   7759  C   LYS B 486      25.877   5.675 -35.760  1.00  0.510          C  
ATOM   7760  O   LYS B 486      26.759   5.475 -34.922  1.00  0.540          O  
ATOM   7761  CB  LYS B 486      24.530   4.106 -34.348  1.00  0.640          C  
ATOM   7762  CG  LYS B 486      23.151   3.656 -33.912  1.00  0.640          C  
ATOM   7763  CD  LYS B 486      23.206   2.793 -32.665  1.00  0.640          C  
ATOM   7764  CE  LYS B 486      21.801   2.442 -32.142  1.00  0.640          C  
ATOM   7765  NZ  LYS B 486      21.033   1.552 -33.084  1.00  0.640          N  
ATOM   7766  H   LYS B 486      22.996   4.567 -36.966  1.00  0.530          H  
ATOM   7767  HA  LYS B 486      23.797   5.829 -35.332  1.00  0.550          H  
ATOM   7768 1HB  LYS B 486      25.127   3.223 -34.563  1.00  0.760          H  
ATOM   7769 2HB  LYS B 486      24.997   4.621 -33.513  1.00  0.760          H  
ATOM   7770 1HG  LYS B 486      22.549   4.537 -33.709  1.00  0.760          H  
ATOM   7771 2HG  LYS B 486      22.686   3.106 -34.717  1.00  0.760          H  
ATOM   7772 1HD  LYS B 486      23.746   1.873 -32.885  1.00  0.760          H  
ATOM   7773 2HD  LYS B 486      23.743   3.336 -31.887  1.00  0.760          H  
ATOM   7774 1HE  LYS B 486      21.906   1.933 -31.187  1.00  0.760          H  
ATOM   7775 2HE  LYS B 486      21.238   3.363 -31.990  1.00  0.760          H  
ATOM   7776 1HZ  LYS B 486      20.129   1.345 -32.699  1.00  0.760          H  
ATOM   7777 2HZ  LYS B 486      20.901   2.006 -33.997  1.00  0.760          H  
ATOM   7778 3HZ  LYS B 486      21.529   0.693 -33.237  1.00  0.760          H  
ATOM   7779  N   PRO B 487      26.102   6.461 -36.829  1.00  0.510          N  
ATOM   7780  CA  PRO B 487      27.343   7.156 -37.106  1.00  0.560          C  
ATOM   7781  C   PRO B 487      27.553   8.286 -36.128  1.00  0.610          C  
ATOM   7782  O   PRO B 487      26.587   8.908 -35.702  1.00  0.600          O  
ATOM   7783  CB  PRO B 487      27.101   7.757 -38.486  1.00  0.840          C  
ATOM   7784  CG  PRO B 487      25.599   7.932 -38.554  1.00  0.840          C  
ATOM   7785  CD  PRO B 487      25.024   6.765 -37.787  1.00  0.840          C  
ATOM   7786  HA  PRO B 487      28.186   6.448 -37.098  1.00  0.670          H  
ATOM   7787 1HB  PRO B 487      27.633   8.718 -38.551  1.00  1.010          H  
ATOM   7788 2HB  PRO B 487      27.512   7.124 -39.254  1.00  1.010          H  
ATOM   7789 1HG  PRO B 487      25.308   8.882 -38.086  1.00  1.010          H  
ATOM   7790 2HG  PRO B 487      25.261   7.965 -39.595  1.00  1.010          H  
ATOM   7791 1HD  PRO B 487      24.105   7.077 -37.260  1.00  1.010          H  
ATOM   7792 2HD  PRO B 487      24.850   5.943 -38.479  1.00  1.010          H  
ATOM   7793  N   LYS B 488      28.794   8.640 -35.875  1.00  0.660          N  
ATOM   7794  CA  LYS B 488      29.049   9.813 -35.066  1.00  0.710          C  
ATOM   7795  C   LYS B 488      28.775  11.011 -35.978  1.00  0.700          C  
ATOM   7796  O   LYS B 488      28.902  10.864 -37.193  1.00  0.720          O  
ATOM   7797  CB  LYS B 488      30.487   9.797 -34.531  1.00  0.970          C  
ATOM   7798  CG  LYS B 488      30.859   8.561 -33.667  1.00  0.970          C  
ATOM   7799  CD  LYS B 488      30.025   8.429 -32.362  1.00  0.970          C  
ATOM   7800  CE  LYS B 488      30.348   9.499 -31.322  1.00  0.970          C  
ATOM   7801  NZ  LYS B 488      29.591   9.271 -30.050  1.00  0.970          N  
ATOM   7802  H   LYS B 488      29.560   8.075 -36.226  1.00  0.790          H  
ATOM   7803  HA  LYS B 488      28.353   9.821 -34.242  1.00  0.850          H  
ATOM   7804 1HB  LYS B 488      31.169   9.775 -35.385  1.00  1.170          H  
ATOM   7805 2HB  LYS B 488      30.711  10.694 -33.977  1.00  1.170          H  
ATOM   7806 1HG  LYS B 488      30.708   7.659 -34.260  1.00  1.170          H  
ATOM   7807 2HG  LYS B 488      31.915   8.619 -33.404  1.00  1.170          H  
ATOM   7808 1HD  LYS B 488      28.962   8.453 -32.577  1.00  1.170          H  
ATOM   7809 2HD  LYS B 488      30.244   7.459 -31.918  1.00  1.170          H  
ATOM   7810 1HE  LYS B 488      31.414   9.484 -31.109  1.00  1.170          H  
ATOM   7811 2HE  LYS B 488      30.076  10.477 -31.710  1.00  1.170          H  
ATOM   7812 1HZ  LYS B 488      29.817   9.990 -29.383  1.00  1.170          H  
ATOM   7813 2HZ  LYS B 488      28.564   9.296 -30.235  1.00  1.170          H  
ATOM   7814 3HZ  LYS B 488      29.831   8.374 -29.665  1.00  1.170          H  
ATOM   7815  N   PRO B 489      28.435  12.205 -35.461  1.00  0.720          N  
ATOM   7816  CA  PRO B 489      28.177  13.419 -36.237  1.00  0.740          C  
ATOM   7817  C   PRO B 489      29.230  13.726 -37.302  1.00  0.740          C  
ATOM   7818  O   PRO B 489      28.889  14.233 -38.367  1.00  0.740          O  
ATOM   7819  CB  PRO B 489      28.169  14.493 -35.143  1.00  1.110          C  
ATOM   7820  CG  PRO B 489      27.668  13.773 -33.911  1.00  1.110          C  
ATOM   7821  CD  PRO B 489      28.267  12.386 -33.991  1.00  1.110          C  
ATOM   7822  HA  PRO B 489      27.192  13.350 -36.705  1.00  0.890          H  
ATOM   7823 1HB  PRO B 489      29.176  14.920 -35.019  1.00  1.330          H  
ATOM   7824 2HB  PRO B 489      27.506  15.322 -35.440  1.00  1.330          H  
ATOM   7825 1HG  PRO B 489      27.976  14.318 -33.004  1.00  1.330          H  
ATOM   7826 2HG  PRO B 489      26.571  13.758 -33.902  1.00  1.330          H  
ATOM   7827 1HD  PRO B 489      29.222  12.352 -33.460  1.00  1.330          H  
ATOM   7828 2HD  PRO B 489      27.524  11.686 -33.576  1.00  1.330          H  
ATOM   7829  N   LYS B 490      30.497  13.390 -37.038  1.00  0.760          N  
ATOM   7830  CA  LYS B 490      31.577  13.623 -37.995  1.00  0.800          C  
ATOM   7831  C   LYS B 490      31.504  12.706 -39.226  1.00  0.790          C  
ATOM   7832  O   LYS B 490      32.125  12.986 -40.253  1.00  0.860          O  
ATOM   7833  CB  LYS B 490      32.928  13.441 -37.288  1.00  1.100          C  
ATOM   7834  CG  LYS B 490      33.231  11.984 -36.835  1.00  1.100          C  
ATOM   7835  CD  LYS B 490      34.588  11.869 -36.134  1.00  1.100          C  
ATOM   7836  CE  LYS B 490      34.824  10.468 -35.485  1.00  1.100          C  
ATOM   7837  NZ  LYS B 490      34.861   9.324 -36.477  1.00  1.100          N  
ATOM   7838  H   LYS B 490      30.747  13.007 -36.140  1.00  0.910          H  
ATOM   7839  HA  LYS B 490      31.502  14.653 -38.347  1.00  0.960          H  
ATOM   7840 1HB  LYS B 490      33.730  13.753 -37.958  1.00  1.320          H  
ATOM   7841 2HB  LYS B 490      32.966  14.083 -36.409  1.00  1.320          H  
ATOM   7842 1HG  LYS B 490      32.448  11.626 -36.177  1.00  1.320          H  
ATOM   7843 2HG  LYS B 490      33.263  11.344 -37.711  1.00  1.320          H  
ATOM   7844 1HD  LYS B 490      35.377  12.051 -36.864  1.00  1.320          H  
ATOM   7845 2HD  LYS B 490      34.658  12.628 -35.356  1.00  1.320          H  
ATOM   7846 1HE  LYS B 490      35.779  10.502 -34.965  1.00  1.320          H  
ATOM   7847 2HE  LYS B 490      34.034  10.274 -34.758  1.00  1.320          H  
ATOM   7848 1HZ  LYS B 490      35.033   8.465 -35.985  1.00  1.320          H  
ATOM   7849 2HZ  LYS B 490      33.958   9.221 -36.981  1.00  1.320          H  
ATOM   7850 3HZ  LYS B 490      35.591   9.471 -37.152  1.00  1.320          H  
ATOM   7851  N   ASP B 491      30.800  11.582 -39.079  1.00  0.730          N  
ATOM   7852  CA  ASP B 491      30.634  10.557 -40.099  1.00  0.740          C  
ATOM   7853  C   ASP B 491      29.276  10.637 -40.782  1.00  0.660          C  
ATOM   7854  O   ASP B 491      29.124  10.236 -41.937  1.00  0.630          O  
ATOM   7855  CB  ASP B 491      30.815   9.173 -39.477  1.00  1.030          C  
ATOM   7856  CG  ASP B 491      32.225   8.966 -38.922  1.00  1.030          C  
ATOM   7857  OD1 ASP B 491      33.168   9.031 -39.672  1.00  1.030          O  
ATOM   7858  OD2 ASP B 491      32.361   8.763 -37.728  1.00  1.030          O  
ATOM   7859  H   ASP B 491      30.307  11.446 -38.205  1.00  0.880          H  
ATOM   7860  HA  ASP B 491      31.403  10.702 -40.857  1.00  0.890          H  
ATOM   7861 1HB  ASP B 491      30.098   9.051 -38.666  1.00  1.240          H  
ATOM   7862 2HB  ASP B 491      30.605   8.407 -40.223  1.00  1.240          H  
ATOM   7863  N   ALA B 492      28.266  11.098 -40.050  1.00  0.730          N  
ATOM   7864  CA  ALA B 492      26.914  11.142 -40.583  1.00  0.660          C  
ATOM   7865  C   ALA B 492      26.868  11.995 -41.846  1.00  0.580          C  
ATOM   7866  O   ALA B 492      27.457  13.072 -41.912  1.00  0.660          O  
ATOM   7867  CB  ALA B 492      25.961  11.685 -39.529  1.00  0.950          C  
ATOM   7868  H   ALA B 492      28.449  11.368 -39.083  1.00  0.880          H  
ATOM   7869  HA  ALA B 492      26.617  10.128 -40.846  1.00  0.790          H  
ATOM   7870 1HB  ALA B 492      24.940  11.700 -39.913  1.00  1.140          H  
ATOM   7871 2HB  ALA B 492      26.010  11.051 -38.649  1.00  1.140          H  
ATOM   7872 3HB  ALA B 492      26.265  12.698 -39.261  1.00  1.140          H  
ATOM   7873  N   LYS B 493      26.122  11.532 -42.849  1.00  0.560          N  
ATOM   7874  CA  LYS B 493      25.986  12.287 -44.095  1.00  0.620          C  
ATOM   7875  C   LYS B 493      24.681  13.066 -44.201  1.00  0.560          C  
ATOM   7876  O   LYS B 493      24.404  13.685 -45.231  1.00  0.560          O  
ATOM   7877  CB  LYS B 493      26.154  11.361 -45.294  1.00  0.840          C  
ATOM   7878  CG  LYS B 493      27.558  10.765 -45.407  1.00  0.840          C  
ATOM   7879  CD  LYS B 493      27.713   9.889 -46.647  1.00  0.840          C  
ATOM   7880  CE  LYS B 493      29.125   9.320 -46.741  1.00  0.840          C  
ATOM   7881  NZ  LYS B 493      29.299   8.438 -47.933  1.00  0.840          N  
ATOM   7882  H   LYS B 493      25.687  10.625 -42.767  1.00  0.670          H  
ATOM   7883  HA  LYS B 493      26.795  13.017 -44.132  1.00  0.740          H  
ATOM   7884 1HB  LYS B 493      25.441  10.546 -45.220  1.00  1.010          H  
ATOM   7885 2HB  LYS B 493      25.937  11.905 -46.213  1.00  1.010          H  
ATOM   7886 1HG  LYS B 493      28.283  11.576 -45.449  1.00  1.010          H  
ATOM   7887 2HG  LYS B 493      27.768  10.170 -44.516  1.00  1.010          H  
ATOM   7888 1HD  LYS B 493      27.002   9.064 -46.597  1.00  1.010          H  
ATOM   7889 2HD  LYS B 493      27.500  10.476 -47.539  1.00  1.010          H  
ATOM   7890 1HE  LYS B 493      29.835  10.143 -46.804  1.00  1.010          H  
ATOM   7891 2HE  LYS B 493      29.334   8.741 -45.841  1.00  1.010          H  
ATOM   7892 1HZ  LYS B 493      30.246   8.084 -47.956  1.00  1.010          H  
ATOM   7893 2HZ  LYS B 493      28.652   7.664 -47.878  1.00  1.010          H  
ATOM   7894 3HZ  LYS B 493      29.119   8.968 -48.773  1.00  1.010          H  
ATOM   7895  N   SER B 494      23.870  13.000 -43.159  1.00  0.560          N  
ATOM   7896  CA  SER B 494      22.583  13.686 -43.142  1.00  0.570          C  
ATOM   7897  C   SER B 494      22.032  13.687 -41.733  1.00  0.540          C  
ATOM   7898  O   SER B 494      22.605  13.095 -40.817  1.00  0.520          O  
ATOM   7899  CB  SER B 494      21.550  13.026 -44.013  1.00  0.790          C  
ATOM   7900  OG  SER B 494      21.055  11.908 -43.380  1.00  0.790          O  
ATOM   7901  H   SER B 494      24.200  12.504 -42.347  1.00  0.670          H  
ATOM   7902  HA  SER B 494      22.725  14.719 -43.464  1.00  0.680          H  
ATOM   7903 1HB  SER B 494      20.744  13.719 -44.234  1.00  0.950          H  
ATOM   7904 2HB  SER B 494      21.997  12.733 -44.960  1.00  0.950          H  
ATOM   7905  HG  SER B 494      20.624  11.383 -44.073  1.00  0.950          H  
ATOM   7906  N   ASN B 495      20.919  14.382 -41.554  1.00  0.530          N  
ATOM   7907  CA  ASN B 495      20.180  14.378 -40.310  1.00  0.500          C  
ATOM   7908  C   ASN B 495      18.903  13.551 -40.452  1.00  0.430          C  
ATOM   7909  O   ASN B 495      17.991  13.626 -39.626  1.00  0.420          O  
ATOM   7910  CB  ASN B 495      19.908  15.806 -39.915  1.00  0.710          C  
ATOM   7911  CG  ASN B 495      19.109  16.514 -40.946  1.00  0.710          C  
ATOM   7912  OD1 ASN B 495      19.041  16.042 -42.099  1.00  0.710          O  
ATOM   7913  ND2 ASN B 495      18.530  17.627 -40.588  1.00  0.710          N  
ATOM   7914  H   ASN B 495      20.522  14.906 -42.330  1.00  0.640          H  
ATOM   7915  HA  ASN B 495      20.789  13.908 -39.535  1.00  0.600          H  
ATOM   7916 1HB  ASN B 495      19.350  15.819 -38.997  1.00  0.850          H  
ATOM   7917 2HB  ASN B 495      20.844  16.335 -39.742  1.00  0.850          H  
ATOM   7918 1HD2 ASN B 495      17.997  18.154 -41.256  1.00  0.850          H  
ATOM   7919 2HD2 ASN B 495      18.627  17.961 -39.649  1.00  0.850          H  
ATOM   7920  N   LEU B 496      18.838  12.727 -41.494  1.00  0.400          N  
ATOM   7921  CA  LEU B 496      17.658  11.915 -41.776  1.00  0.370          C  
ATOM   7922  C   LEU B 496      17.608  10.654 -40.950  1.00  0.370          C  
ATOM   7923  O   LEU B 496      18.007   9.572 -41.400  1.00  0.430          O  
ATOM   7924  CB  LEU B 496      17.616  11.521 -43.255  1.00  0.530          C  
ATOM   7925  CG  LEU B 496      17.526  12.653 -44.293  1.00  0.530          C  
ATOM   7926  CD1 LEU B 496      17.628  12.020 -45.682  1.00  0.530          C  
ATOM   7927  CD2 LEU B 496      16.205  13.430 -44.127  1.00  0.530          C  
ATOM   7928  H   LEU B 496      19.637  12.668 -42.123  1.00  0.480          H  
ATOM   7929  HA  LEU B 496      16.773  12.495 -41.520  1.00  0.440          H  
ATOM   7930 1HB  LEU B 496      18.516  10.953 -43.481  1.00  0.640          H  
ATOM   7931 2HB  LEU B 496      16.761  10.871 -43.407  1.00  0.640          H  
ATOM   7932  HG  LEU B 496      18.356  13.341 -44.167  1.00  0.640          H  
ATOM   7933 1HD1 LEU B 496      17.582  12.796 -46.446  1.00  0.640          H  
ATOM   7934 2HD1 LEU B 496      18.570  11.497 -45.769  1.00  0.640          H  
ATOM   7935 3HD1 LEU B 496      16.814  11.314 -45.824  1.00  0.640          H  
ATOM   7936 1HD2 LEU B 496      16.159  14.215 -44.879  1.00  0.640          H  
ATOM   7937 2HD2 LEU B 496      15.365  12.757 -44.258  1.00  0.640          H  
ATOM   7938 3HD2 LEU B 496      16.152  13.885 -43.141  1.00  0.640          H  
ATOM   7939  N   ALA B 497      17.205  10.805 -39.695  1.00  0.320          N  
ATOM   7940  CA  ALA B 497      17.175   9.672 -38.790  1.00  0.330          C  
ATOM   7941  C   ALA B 497      16.146   8.682 -39.229  1.00  0.280          C  
ATOM   7942  O   ALA B 497      15.014   9.055 -39.530  1.00  0.270          O  
ATOM   7943  CB  ALA B 497      16.860  10.112 -37.370  1.00  0.460          C  
ATOM   7944  H   ALA B 497      16.868  11.733 -39.392  1.00  0.380          H  
ATOM   7945  HA  ALA B 497      18.128   9.175 -38.819  1.00  0.400          H  
ATOM   7946 1HB  ALA B 497      16.839   9.248 -36.722  1.00  0.550          H  
ATOM   7947 2HB  ALA B 497      17.612  10.784 -37.048  1.00  0.550          H  
ATOM   7948 3HB  ALA B 497      15.888  10.606 -37.348  1.00  0.550          H  
ATOM   7949  N   ILE B 498      16.504   7.411 -39.158  1.00  0.270          N  
ATOM   7950  CA  ILE B 498      15.591   6.323 -39.439  1.00  0.250          C  
ATOM   7951  C   ILE B 498      14.661   6.100 -38.284  1.00  0.200          C  
ATOM   7952  O   ILE B 498      15.091   5.984 -37.137  1.00  0.190          O  
ATOM   7953  CB  ILE B 498      16.349   5.019 -39.789  1.00  0.360          C  
ATOM   7954  CG1 ILE B 498      17.097   5.231 -41.148  1.00  0.360          C  
ATOM   7955  CG2 ILE B 498      15.402   3.810 -39.757  1.00  0.360          C  
ATOM   7956  CD1 ILE B 498      18.098   4.132 -41.565  1.00  0.360          C  
ATOM   7957  H   ILE B 498      17.475   7.192 -38.943  1.00  0.320          H  
ATOM   7958  HA  ILE B 498      14.984   6.596 -40.303  1.00  0.300          H  
ATOM   7959  HB  ILE B 498      17.126   4.859 -39.047  1.00  0.430          H  
ATOM   7960 1HG1 ILE B 498      16.344   5.321 -41.915  1.00  0.430          H  
ATOM   7961 2HG1 ILE B 498      17.639   6.178 -41.094  1.00  0.430          H  
ATOM   7962 1HG2 ILE B 498      15.951   2.903 -39.980  1.00  0.430          H  
ATOM   7963 2HG2 ILE B 498      14.955   3.697 -38.771  1.00  0.430          H  
ATOM   7964 3HG2 ILE B 498      14.602   3.946 -40.479  1.00  0.430          H  
ATOM   7965 1HD1 ILE B 498      18.544   4.399 -42.516  1.00  0.430          H  
ATOM   7966 2HD1 ILE B 498      18.867   4.042 -40.846  1.00  0.430          H  
ATOM   7967 3HD1 ILE B 498      17.604   3.178 -41.665  1.00  0.430          H  
ATOM   7968  N   LEU B 499      13.384   6.057 -38.601  1.00  0.210          N  
ATOM   7969  CA  LEU B 499      12.340   5.866 -37.621  1.00  0.200          C  
ATOM   7970  C   LEU B 499      11.905   4.430 -37.662  1.00  0.170          C  
ATOM   7971  O   LEU B 499      12.082   3.757 -38.675  1.00  0.190          O  
ATOM   7972  CB  LEU B 499      11.154   6.735 -37.963  1.00  0.280          C  
ATOM   7973  CG  LEU B 499      11.481   8.186 -38.182  1.00  0.280          C  
ATOM   7974  CD1 LEU B 499      10.194   8.902 -38.503  1.00  0.280          C  
ATOM   7975  CD2 LEU B 499      12.233   8.750 -37.019  1.00  0.280          C  
ATOM   7976  H   LEU B 499      13.121   6.170 -39.583  1.00  0.250          H  
ATOM   7977  HA  LEU B 499      12.715   6.074 -36.620  1.00  0.240          H  
ATOM   7978 1HB  LEU B 499      10.698   6.350 -38.874  1.00  0.340          H  
ATOM   7979 2HB  LEU B 499      10.427   6.664 -37.151  1.00  0.340          H  
ATOM   7980  HG  LEU B 499      12.106   8.276 -39.033  1.00  0.340          H  
ATOM   7981 1HD1 LEU B 499      10.386   9.941 -38.714  1.00  0.340          H  
ATOM   7982 2HD1 LEU B 499       9.766   8.434 -39.379  1.00  0.340          H  
ATOM   7983 3HD1 LEU B 499       9.507   8.827 -37.665  1.00  0.340          H  
ATOM   7984 1HD2 LEU B 499      12.454   9.769 -37.201  1.00  0.340          H  
ATOM   7985 2HD2 LEU B 499      11.642   8.654 -36.172  1.00  0.340          H  
ATOM   7986 3HD2 LEU B 499      13.168   8.227 -36.860  1.00  0.340          H  
ATOM   7987  N   GLY B 500      11.259   3.956 -36.610  1.00  0.170          N  
ATOM   7988  CA  GLY B 500      10.760   2.593 -36.576  1.00  0.170          C  
ATOM   7989  C   GLY B 500       9.498   2.329 -37.402  1.00  0.180          C  
ATOM   7990  O   GLY B 500       8.506   1.792 -36.892  1.00  0.190          O  
ATOM   7991  H   GLY B 500      11.143   4.531 -35.766  1.00  0.200          H  
ATOM   7992 1HA  GLY B 500      11.551   1.931 -36.918  1.00  0.200          H  
ATOM   7993 2HA  GLY B 500      10.560   2.350 -35.540  1.00  0.200          H  
ATOM   7994  N   ARG B 501       9.544   2.692 -38.683  1.00  0.180          N  
ATOM   7995  CA  ARG B 501       8.456   2.457 -39.622  1.00  0.180          C  
ATOM   7996  C   ARG B 501       9.055   2.098 -40.969  1.00  0.170          C  
ATOM   7997  O   ARG B 501       9.749   2.916 -41.594  1.00  0.180          O  
ATOM   7998  CB  ARG B 501       7.582   3.695 -39.844  1.00  0.250          C  
ATOM   7999  CG  ARG B 501       6.815   4.250 -38.647  1.00  0.250          C  
ATOM   8000  CD  ARG B 501       5.752   3.328 -38.206  1.00  0.250          C  
ATOM   8001  NE  ARG B 501       4.959   3.869 -37.130  1.00  0.250          N  
ATOM   8002  CZ  ARG B 501       5.329   3.895 -35.826  1.00  0.250          C  
ATOM   8003  NH1 ARG B 501       6.495   3.462 -35.421  1.00  0.250          N  
ATOM   8004  NH2 ARG B 501       4.522   4.375 -34.920  1.00  0.250          N  
ATOM   8005  H   ARG B 501      10.421   3.097 -39.007  1.00  0.220          H  
ATOM   8006  HA  ARG B 501       7.851   1.620 -39.278  1.00  0.220          H  
ATOM   8007 1HB  ARG B 501       8.227   4.479 -40.199  1.00  0.300          H  
ATOM   8008 2HB  ARG B 501       6.857   3.488 -40.634  1.00  0.300          H  
ATOM   8009 1HG  ARG B 501       7.502   4.438 -37.828  1.00  0.300          H  
ATOM   8010 2HG  ARG B 501       6.335   5.186 -38.933  1.00  0.300          H  
ATOM   8011 1HD  ARG B 501       5.084   3.127 -39.047  1.00  0.300          H  
ATOM   8012 2HD  ARG B 501       6.190   2.402 -37.862  1.00  0.300          H  
ATOM   8013  HE  ARG B 501       4.009   4.214 -37.359  1.00  0.300          H  
ATOM   8014 1HH1 ARG B 501       7.176   3.061 -36.074  1.00  0.300          H  
ATOM   8015 2HH1 ARG B 501       6.704   3.547 -34.411  1.00  0.300          H  
ATOM   8016 1HH2 ARG B 501       3.576   4.684 -35.178  1.00  0.300          H  
ATOM   8017 2HH2 ARG B 501       4.861   4.410 -33.946  1.00  0.300          H  
ATOM   8018  N   TYR B 502       8.739   0.901 -41.448  1.00  0.160          N  
ATOM   8019  CA  TYR B 502       9.282   0.461 -42.722  1.00  0.160          C  
ATOM   8020  C   TYR B 502       8.196  -0.211 -43.556  1.00  0.190          C  
ATOM   8021  O   TYR B 502       7.326  -0.900 -43.014  1.00  0.300          O  
ATOM   8022  CB  TYR B 502      10.386  -0.574 -42.478  1.00  0.220          C  
ATOM   8023  CG  TYR B 502      11.474  -0.175 -41.465  1.00  0.220          C  
ATOM   8024  CD1 TYR B 502      11.245  -0.380 -40.085  1.00  0.220          C  
ATOM   8025  CD2 TYR B 502      12.676   0.345 -41.876  1.00  0.220          C  
ATOM   8026  CE1 TYR B 502      12.196  -0.059 -39.161  1.00  0.220          C  
ATOM   8027  CE2 TYR B 502      13.636   0.665 -40.922  1.00  0.220          C  
ATOM   8028  CZ  TYR B 502      13.396   0.467 -39.580  1.00  0.220          C  
ATOM   8029  OH  TYR B 502      14.369   0.783 -38.660  1.00  0.220          O  
ATOM   8030  H   TYR B 502       8.176   0.273 -40.867  1.00  0.190          H  
ATOM   8031  HA  TYR B 502       9.662   1.317 -43.279  1.00  0.190          H  
ATOM   8032 1HB  TYR B 502       9.955  -1.501 -42.196  1.00  0.270          H  
ATOM   8033 2HB  TYR B 502      10.882  -0.749 -43.426  1.00  0.270          H  
ATOM   8034  HD1 TYR B 502      10.304  -0.787 -39.742  1.00  0.270          H  
ATOM   8035  HD2 TYR B 502      12.877   0.498 -42.936  1.00  0.270          H  
ATOM   8036  HE1 TYR B 502      12.001  -0.222 -38.106  1.00  0.270          H  
ATOM   8037  HE2 TYR B 502      14.588   1.065 -41.223  1.00  0.270          H  
ATOM   8038  HH  TYR B 502      14.050   0.594 -37.777  1.00  0.270          H  
ATOM   8039  N   VAL B 503       8.287  -0.089 -44.873  1.00  0.150          N  
ATOM   8040  CA  VAL B 503       7.445  -0.885 -45.756  1.00  0.180          C  
ATOM   8041  C   VAL B 503       8.410  -1.654 -46.636  1.00  0.180          C  
ATOM   8042  O   VAL B 503       9.051  -1.087 -47.531  1.00  0.210          O  
ATOM   8043  CB  VAL B 503       6.496  -0.035 -46.601  1.00  0.240          C  
ATOM   8044  CG1 VAL B 503       5.662  -0.940 -47.430  1.00  0.240          C  
ATOM   8045  CG2 VAL B 503       5.646   0.808 -45.712  1.00  0.240          C  
ATOM   8046  H   VAL B 503       8.985   0.547 -45.259  1.00  0.180          H  
ATOM   8047  HA  VAL B 503       6.862  -1.598 -45.177  1.00  0.220          H  
ATOM   8048  HB  VAL B 503       7.067   0.604 -47.269  1.00  0.290          H  
ATOM   8049 1HG1 VAL B 503       4.979  -0.360 -48.023  1.00  0.290          H  
ATOM   8050 2HG1 VAL B 503       6.285  -1.552 -48.087  1.00  0.290          H  
ATOM   8051 3HG1 VAL B 503       5.106  -1.579 -46.755  1.00  0.290          H  
ATOM   8052 1HG2 VAL B 503       4.969   1.417 -46.314  1.00  0.290          H  
ATOM   8053 2HG2 VAL B 503       5.069   0.173 -45.040  1.00  0.290          H  
ATOM   8054 3HG2 VAL B 503       6.292   1.453 -45.132  1.00  0.290          H  
ATOM   8055  N   LEU B 504       8.503  -2.951 -46.378  1.00  0.170          N  
ATOM   8056  CA  LEU B 504       9.508  -3.793 -46.989  1.00  0.240          C  
ATOM   8057  C   LEU B 504       8.986  -4.740 -48.050  1.00  0.290          C  
ATOM   8058  O   LEU B 504       7.855  -5.225 -47.989  1.00  0.300          O  
ATOM   8059  CB  LEU B 504      10.216  -4.580 -45.882  1.00  0.310          C  
ATOM   8060  CG  LEU B 504      10.895  -3.719 -44.743  1.00  0.310          C  
ATOM   8061  CD1 LEU B 504      11.460  -4.641 -43.698  1.00  0.310          C  
ATOM   8062  CD2 LEU B 504      12.008  -2.835 -45.307  1.00  0.310          C  
ATOM   8063  H   LEU B 504       7.863  -3.369 -45.702  1.00  0.200          H  
ATOM   8064  HA  LEU B 504      10.231  -3.166 -47.454  1.00  0.290          H  
ATOM   8065 1HB  LEU B 504       9.476  -5.220 -45.409  1.00  0.370          H  
ATOM   8066 2HB  LEU B 504      10.979  -5.211 -46.345  1.00  0.370          H  
ATOM   8067  HG  LEU B 504      10.137  -3.096 -44.270  1.00  0.370          H  
ATOM   8068 1HD1 LEU B 504      11.905  -4.056 -42.896  1.00  0.370          H  
ATOM   8069 2HD1 LEU B 504      10.672  -5.248 -43.302  1.00  0.370          H  
ATOM   8070 3HD1 LEU B 504      12.206  -5.271 -44.131  1.00  0.370          H  
ATOM   8071 1HD2 LEU B 504      12.454  -2.265 -44.496  1.00  0.370          H  
ATOM   8072 2HD2 LEU B 504      12.771  -3.464 -45.774  1.00  0.370          H  
ATOM   8073 3HD2 LEU B 504      11.610  -2.143 -46.043  1.00  0.370          H  
ATOM   8074  N   LYS B 505       9.842  -5.028 -49.017  1.00  0.330          N  
ATOM   8075  CA  LYS B 505       9.580  -6.027 -50.030  1.00  0.380          C  
ATOM   8076  C   LYS B 505      10.169  -7.315 -49.491  1.00  0.400          C  
ATOM   8077  O   LYS B 505      11.168  -7.244 -48.781  1.00  0.390          O  
ATOM   8078  CB  LYS B 505      10.208  -5.603 -51.355  1.00  0.510          C  
ATOM   8079  CG  LYS B 505       9.540  -4.425 -51.969  1.00  0.510          C  
ATOM   8080  CD  LYS B 505      10.133  -4.119 -53.317  1.00  0.510          C  
ATOM   8081  CE  LYS B 505       9.379  -3.038 -54.022  1.00  0.510          C  
ATOM   8082  NZ  LYS B 505       9.931  -2.775 -55.383  1.00  0.510          N  
ATOM   8083  H   LYS B 505      10.758  -4.573 -49.012  1.00  0.400          H  
ATOM   8084  HA  LYS B 505       8.502  -6.134 -50.156  1.00  0.460          H  
ATOM   8085 1HB  LYS B 505      11.251  -5.320 -51.177  1.00  0.610          H  
ATOM   8086 2HB  LYS B 505      10.224  -6.407 -52.072  1.00  0.610          H  
ATOM   8087 1HG  LYS B 505       8.486  -4.657 -52.078  1.00  0.610          H  
ATOM   8088 2HG  LYS B 505       9.640  -3.561 -51.313  1.00  0.610          H  
ATOM   8089 1HD  LYS B 505      11.159  -3.786 -53.179  1.00  0.610          H  
ATOM   8090 2HD  LYS B 505      10.139  -5.014 -53.935  1.00  0.610          H  
ATOM   8091 1HE  LYS B 505       8.341  -3.336 -54.124  1.00  0.610          H  
ATOM   8092 2HE  LYS B 505       9.426  -2.123 -53.438  1.00  0.610          H  
ATOM   8093 1HZ  LYS B 505       9.363  -2.038 -55.808  1.00  0.610          H  
ATOM   8094 2HZ  LYS B 505      10.891  -2.470 -55.336  1.00  0.610          H  
ATOM   8095 3HZ  LYS B 505       9.871  -3.609 -55.941  1.00  0.610          H  
ATOM   8096  N   PRO B 506       9.689  -8.504 -49.883  1.00  0.420          N  
ATOM   8097  CA  PRO B 506      10.171  -9.800 -49.426  1.00  0.430          C  
ATOM   8098  C   PRO B 506      11.642 -10.044 -49.748  1.00  0.420          C  
ATOM   8099  O   PRO B 506      12.278 -10.900 -49.138  1.00  0.430          O  
ATOM   8100  CB  PRO B 506       9.249 -10.779 -50.143  1.00  0.650          C  
ATOM   8101  CG  PRO B 506       8.719 -10.022 -51.342  1.00  0.650          C  
ATOM   8102  CD  PRO B 506       8.595  -8.594 -50.874  1.00  0.650          C  
ATOM   8103  HA  PRO B 506      10.004  -9.864 -48.339  1.00  0.520          H  
ATOM   8104 1HB  PRO B 506       9.804 -11.686 -50.425  1.00  0.770          H  
ATOM   8105 2HB  PRO B 506       8.455 -11.093 -49.452  1.00  0.770          H  
ATOM   8106 1HG  PRO B 506       9.389 -10.145 -52.203  1.00  0.770          H  
ATOM   8107 2HG  PRO B 506       7.746 -10.452 -51.641  1.00  0.770          H  
ATOM   8108 1HD  PRO B 506       8.706  -7.930 -51.722  1.00  0.770          H  
ATOM   8109 2HD  PRO B 506       7.645  -8.445 -50.391  1.00  0.770          H  
ATOM   8110  N   SER B 507      12.198  -9.293 -50.706  1.00  0.420          N  
ATOM   8111  CA  SER B 507      13.605  -9.399 -51.078  1.00  0.410          C  
ATOM   8112  C   SER B 507      14.522  -9.123 -49.881  1.00  0.400          C  
ATOM   8113  O   SER B 507      15.690  -9.550 -49.862  1.00  0.410          O  
ATOM   8114  CB  SER B 507      13.901  -8.413 -52.186  1.00  0.580          C  
ATOM   8115  OG  SER B 507      13.692  -7.102 -51.739  1.00  0.580          O  
ATOM   8116  H   SER B 507      11.653  -8.599 -51.192  1.00  0.500          H  
ATOM   8117  HA  SER B 507      13.793 -10.411 -51.437  1.00  0.490          H  
ATOM   8118 1HB  SER B 507      14.936  -8.526 -52.506  1.00  0.690          H  
ATOM   8119 2HB  SER B 507      13.266  -8.615 -53.045  1.00  0.690          H  
ATOM   8120  HG  SER B 507      14.127  -6.504 -52.398  1.00  0.690          H  
ATOM   8121  N   ILE B 508      13.974  -8.437 -48.868  1.00  0.390          N  
ATOM   8122  CA  ILE B 508      14.690  -8.106 -47.663  1.00  0.380          C  
ATOM   8123  C   ILE B 508      15.058  -9.346 -46.888  1.00  0.410          C  
ATOM   8124  O   ILE B 508      16.060  -9.336 -46.183  1.00  0.400          O  
ATOM   8125  CB  ILE B 508      13.882  -7.142 -46.754  1.00  0.540          C  
ATOM   8126  CG1 ILE B 508      14.787  -6.485 -45.647  1.00  0.540          C  
ATOM   8127  CG2 ILE B 508      12.712  -7.894 -46.035  1.00  0.540          C  
ATOM   8128  CD1 ILE B 508      15.912  -5.577 -46.137  1.00  0.540          C  
ATOM   8129  H   ILE B 508      13.006  -8.118 -48.963  1.00  0.470          H  
ATOM   8130  HA  ILE B 508      15.603  -7.612 -47.962  1.00  0.460          H  
ATOM   8131  HB  ILE B 508      13.460  -6.348 -47.379  1.00  0.640          H  
ATOM   8132 1HG1 ILE B 508      14.148  -5.889 -45.032  1.00  0.640          H  
ATOM   8133 2HG1 ILE B 508      15.214  -7.258 -45.039  1.00  0.640          H  
ATOM   8134 1HG2 ILE B 508      12.160  -7.185 -45.450  1.00  0.640          H  
ATOM   8135 2HG2 ILE B 508      12.052  -8.341 -46.770  1.00  0.640          H  
ATOM   8136 3HG2 ILE B 508      13.087  -8.670 -45.373  1.00  0.640          H  
ATOM   8137 1HD1 ILE B 508      16.439  -5.159 -45.286  1.00  0.640          H  
ATOM   8138 2HD1 ILE B 508      16.618  -6.130 -46.730  1.00  0.640          H  
ATOM   8139 3HD1 ILE B 508      15.489  -4.776 -46.727  1.00  0.640          H  
ATOM   8140  N   PHE B 509      14.261 -10.416 -46.979  1.00  0.450          N  
ATOM   8141  CA  PHE B 509      14.579 -11.594 -46.213  1.00  0.470          C  
ATOM   8142  C   PHE B 509      15.848 -12.223 -46.766  1.00  0.480          C  
ATOM   8143  O   PHE B 509      16.673 -12.735 -46.012  1.00  0.500          O  
ATOM   8144  CB  PHE B 509      13.429 -12.589 -46.251  1.00  0.650          C  
ATOM   8145  CG  PHE B 509      12.156 -12.118 -45.549  1.00  0.650          C  
ATOM   8146  CD1 PHE B 509      10.991 -11.952 -46.284  1.00  0.650          C  
ATOM   8147  CD2 PHE B 509      12.109 -11.838 -44.186  1.00  0.650          C  
ATOM   8148  CE1 PHE B 509       9.824 -11.541 -45.686  1.00  0.650          C  
ATOM   8149  CE2 PHE B 509      10.934 -11.420 -43.599  1.00  0.650          C  
ATOM   8150  CZ  PHE B 509       9.803 -11.278 -44.342  1.00  0.650          C  
ATOM   8151  H   PHE B 509      13.435 -10.426 -47.586  1.00  0.540          H  
ATOM   8152  HA  PHE B 509      14.759 -11.300 -45.180  1.00  0.560          H  
ATOM   8153 1HB  PHE B 509      13.180 -12.812 -47.289  1.00  0.780          H  
ATOM   8154 2HB  PHE B 509      13.746 -13.525 -45.791  1.00  0.780          H  
ATOM   8155  HD1 PHE B 509      11.004 -12.164 -47.357  1.00  0.780          H  
ATOM   8156  HD2 PHE B 509      12.998 -11.954 -43.583  1.00  0.780          H  
ATOM   8157  HE1 PHE B 509       8.913 -11.428 -46.287  1.00  0.780          H  
ATOM   8158  HE2 PHE B 509      10.895 -11.210 -42.538  1.00  0.780          H  
ATOM   8159  HZ  PHE B 509       8.886 -10.952 -43.864  1.00  0.780          H  
ATOM   8160  N   LYS B 510      16.014 -12.206 -48.088  1.00  0.480          N  
ATOM   8161  CA  LYS B 510      17.212 -12.789 -48.667  1.00  0.500          C  
ATOM   8162  C   LYS B 510      18.402 -11.939 -48.256  1.00  0.460          C  
ATOM   8163  O   LYS B 510      19.461 -12.456 -47.871  1.00  0.470          O  
ATOM   8164  CB  LYS B 510      17.093 -12.882 -50.187  1.00  0.690          C  
ATOM   8165  CG  LYS B 510      16.085 -13.932 -50.667  1.00  0.690          C  
ATOM   8166  CD  LYS B 510      15.988 -13.966 -52.194  1.00  0.690          C  
ATOM   8167  CE  LYS B 510      14.979 -15.011 -52.670  1.00  0.690          C  
ATOM   8168  NZ  LYS B 510      14.851 -15.028 -54.158  1.00  0.690          N  
ATOM   8169  H   LYS B 510      15.317 -11.767 -48.677  1.00  0.580          H  
ATOM   8170  HA  LYS B 510      17.354 -13.791 -48.261  1.00  0.600          H  
ATOM   8171 1HB  LYS B 510      16.784 -11.912 -50.584  1.00  0.830          H  
ATOM   8172 2HB  LYS B 510      18.066 -13.119 -50.615  1.00  0.830          H  
ATOM   8173 1HG  LYS B 510      16.392 -14.914 -50.305  1.00  0.830          H  
ATOM   8174 2HG  LYS B 510      15.104 -13.703 -50.249  1.00  0.830          H  
ATOM   8175 1HD  LYS B 510      15.680 -12.985 -52.558  1.00  0.830          H  
ATOM   8176 2HD  LYS B 510      16.965 -14.201 -52.616  1.00  0.830          H  
ATOM   8177 1HE  LYS B 510      15.299 -15.995 -52.332  1.00  0.830          H  
ATOM   8178 2HE  LYS B 510      14.004 -14.788 -52.235  1.00  0.830          H  
ATOM   8179 1HZ  LYS B 510      14.177 -15.730 -54.430  1.00  0.830          H  
ATOM   8180 2HZ  LYS B 510      14.543 -14.122 -54.483  1.00  0.830          H  
ATOM   8181 3HZ  LYS B 510      15.747 -15.245 -54.572  1.00  0.830          H  
ATOM   8182  N   ALA B 511      18.206 -10.617 -48.295  1.00  0.410          N  
ATOM   8183  CA  ALA B 511      19.269  -9.714 -47.926  1.00  0.380          C  
ATOM   8184  C   ALA B 511      19.712  -9.948 -46.507  1.00  0.380          C  
ATOM   8185  O   ALA B 511      20.894 -10.117 -46.250  1.00  0.380          O  
ATOM   8186  CB  ALA B 511      18.787  -8.282 -48.037  1.00  0.540          C  
ATOM   8187  H   ALA B 511      17.316 -10.246 -48.644  1.00  0.490          H  
ATOM   8188  HA  ALA B 511      20.112  -9.886 -48.593  1.00  0.460          H  
ATOM   8189 1HB  ALA B 511      19.585  -7.609 -47.770  1.00  0.650          H  
ATOM   8190 2HB  ALA B 511      18.460  -8.099 -49.050  1.00  0.650          H  
ATOM   8191 3HB  ALA B 511      17.958  -8.126 -47.364  1.00  0.650          H  
ATOM   8192  N   LEU B 512      18.755 -10.051 -45.585  1.00  0.400          N  
ATOM   8193  CA  LEU B 512      19.070 -10.247 -44.184  1.00  0.410          C  
ATOM   8194  C   LEU B 512      19.730 -11.588 -43.911  1.00  0.440          C  
ATOM   8195  O   LEU B 512      20.641 -11.659 -43.091  1.00  0.430          O  
ATOM   8196  CB  LEU B 512      17.811 -10.036 -43.355  1.00  0.570          C  
ATOM   8197  CG  LEU B 512      17.281  -8.617 -43.275  1.00  0.570          C  
ATOM   8198  CD1 LEU B 512      15.890  -8.658 -42.624  1.00  0.570          C  
ATOM   8199  CD2 LEU B 512      18.203  -7.759 -42.463  1.00  0.570          C  
ATOM   8200  H   LEU B 512      17.778  -9.925 -45.859  1.00  0.480          H  
ATOM   8201  HA  LEU B 512      19.790  -9.494 -43.904  1.00  0.490          H  
ATOM   8202 1HB  LEU B 512      17.024 -10.593 -43.823  1.00  0.680          H  
ATOM   8203 2HB  LEU B 512      17.978 -10.401 -42.349  1.00  0.680          H  
ATOM   8204  HG  LEU B 512      17.196  -8.201 -44.272  1.00  0.680          H  
ATOM   8205 1HD1 LEU B 512      15.485  -7.653 -42.561  1.00  0.680          H  
ATOM   8206 2HD1 LEU B 512      15.224  -9.278 -43.230  1.00  0.680          H  
ATOM   8207 3HD1 LEU B 512      15.962  -9.077 -41.633  1.00  0.680          H  
ATOM   8208 1HD2 LEU B 512      17.783  -6.790 -42.434  1.00  0.680          H  
ATOM   8209 2HD2 LEU B 512      18.276  -8.163 -41.480  1.00  0.680          H  
ATOM   8210 3HD2 LEU B 512      19.187  -7.704 -42.890  1.00  0.680          H  
ATOM   8211  N   ARG B 513      19.332 -12.659 -44.610  1.00  0.470          N  
ATOM   8212  CA  ARG B 513      19.979 -13.954 -44.382  1.00  0.500          C  
ATOM   8213  C   ARG B 513      21.480 -13.866 -44.679  1.00  0.480          C  
ATOM   8214  O   ARG B 513      22.284 -14.529 -44.021  1.00  0.520          O  
ATOM   8215  CB  ARG B 513      19.364 -15.070 -45.242  1.00  0.690          C  
ATOM   8216  CG  ARG B 513      17.925 -15.502 -44.884  1.00  0.690          C  
ATOM   8217  CD  ARG B 513      17.857 -16.343 -43.646  1.00  0.690          C  
ATOM   8218  NE  ARG B 513      16.463 -16.681 -43.256  1.00  0.690          N  
ATOM   8219  CZ  ARG B 513      16.102 -17.241 -42.083  1.00  0.690          C  
ATOM   8220  NH1 ARG B 513      17.005 -17.576 -41.177  1.00  0.690          N  
ATOM   8221  NH2 ARG B 513      14.818 -17.438 -41.857  1.00  0.690          N  
ATOM   8222  H   ARG B 513      18.536 -12.589 -45.253  1.00  0.560          H  
ATOM   8223  HA  ARG B 513      19.859 -14.213 -43.334  1.00  0.600          H  
ATOM   8224 1HB  ARG B 513      19.343 -14.734 -46.281  1.00  0.830          H  
ATOM   8225 2HB  ARG B 513      19.999 -15.952 -45.199  1.00  0.830          H  
ATOM   8226 1HG  ARG B 513      17.333 -14.637 -44.721  1.00  0.830          H  
ATOM   8227 2HG  ARG B 513      17.498 -16.070 -45.709  1.00  0.830          H  
ATOM   8228 1HD  ARG B 513      18.396 -17.273 -43.822  1.00  0.830          H  
ATOM   8229 2HD  ARG B 513      18.315 -15.814 -42.827  1.00  0.830          H  
ATOM   8230  HE  ARG B 513      15.678 -16.444 -43.900  1.00  0.830          H  
ATOM   8231 1HH1 ARG B 513      17.985 -17.421 -41.353  1.00  0.830          H  
ATOM   8232 2HH1 ARG B 513      16.713 -17.989 -40.303  1.00  0.830          H  
ATOM   8233 1HH2 ARG B 513      14.140 -17.143 -42.581  1.00  0.830          H  
ATOM   8234 2HH2 ARG B 513      14.500 -17.846 -40.993  1.00  0.830          H  
ATOM   8235  N   SER B 514      21.858 -13.027 -45.651  1.00  0.430          N  
ATOM   8236  CA  SER B 514      23.253 -12.828 -46.037  1.00  0.420          C  
ATOM   8237  C   SER B 514      24.018 -11.755 -45.224  1.00  0.480          C  
ATOM   8238  O   SER B 514      25.212 -11.545 -45.464  1.00  0.460          O  
ATOM   8239  CB  SER B 514      23.329 -12.452 -47.511  1.00  0.590          C  
ATOM   8240  OG  SER B 514      22.894 -13.502 -48.342  1.00  0.590          O  
ATOM   8241  H   SER B 514      21.134 -12.541 -46.198  1.00  0.520          H  
ATOM   8242  HA  SER B 514      23.769 -13.777 -45.900  1.00  0.500          H  
ATOM   8243 1HB  SER B 514      22.704 -11.570 -47.682  1.00  0.710          H  
ATOM   8244 2HB  SER B 514      24.351 -12.181 -47.767  1.00  0.710          H  
ATOM   8245  HG  SER B 514      22.959 -13.170 -49.239  1.00  0.710          H  
ATOM   8246  N   VAL B 515      23.348 -11.046 -44.306  1.00  0.610          N  
ATOM   8247  CA  VAL B 515      23.978  -9.969 -43.536  1.00  0.670          C  
ATOM   8248  C   VAL B 515      24.766 -10.468 -42.323  1.00  0.600          C  
ATOM   8249  O   VAL B 515      24.249 -11.262 -41.545  1.00  0.650          O  
ATOM   8250  CB  VAL B 515      22.905  -8.949 -43.048  1.00  0.910          C  
ATOM   8251  CG1 VAL B 515      23.445  -7.903 -42.093  1.00  0.910          C  
ATOM   8252  CG2 VAL B 515      22.408  -8.174 -44.190  1.00  0.910          C  
ATOM   8253  H   VAL B 515      22.375 -11.294 -44.103  1.00  0.730          H  
ATOM   8254  HA  VAL B 515      24.614  -9.448 -44.236  1.00  0.800          H  
ATOM   8255  HB  VAL B 515      22.110  -9.498 -42.576  1.00  1.100          H  
ATOM   8256 1HG1 VAL B 515      22.632  -7.235 -41.811  1.00  1.100          H  
ATOM   8257 2HG1 VAL B 515      23.822  -8.371 -41.213  1.00  1.100          H  
ATOM   8258 3HG1 VAL B 515      24.233  -7.328 -42.560  1.00  1.100          H  
ATOM   8259 1HG2 VAL B 515      21.658  -7.500 -43.829  1.00  1.100          H  
ATOM   8260 2HG2 VAL B 515      23.223  -7.616 -44.644  1.00  1.100          H  
ATOM   8261 3HG2 VAL B 515      22.011  -8.806 -44.883  1.00  1.100          H  
ATOM   8262  N   PRO B 516      26.037 -10.057 -42.157  1.00  0.550          N  
ATOM   8263  CA  PRO B 516      26.894 -10.378 -41.036  1.00  0.550          C  
ATOM   8264  C   PRO B 516      26.477  -9.537 -39.850  1.00  0.590          C  
ATOM   8265  O   PRO B 516      25.859  -8.492 -40.033  1.00  0.600          O  
ATOM   8266  CB  PRO B 516      28.284  -9.988 -41.537  1.00  0.830          C  
ATOM   8267  CG  PRO B 516      28.026  -8.854 -42.493  1.00  0.830          C  
ATOM   8268  CD  PRO B 516      26.706  -9.200 -43.172  1.00  0.830          C  
ATOM   8269  HA  PRO B 516      26.822 -11.451 -40.809  1.00  0.660          H  
ATOM   8270 1HB  PRO B 516      28.911  -9.678 -40.681  1.00  0.990          H  
ATOM   8271 2HB  PRO B 516      28.775 -10.850 -42.007  1.00  0.990          H  
ATOM   8272 1HG  PRO B 516      27.970  -7.904 -41.930  1.00  0.990          H  
ATOM   8273 2HG  PRO B 516      28.861  -8.754 -43.203  1.00  0.990          H  
ATOM   8274 1HD  PRO B 516      26.171  -8.261 -43.330  1.00  0.990          H  
ATOM   8275 2HD  PRO B 516      26.879  -9.763 -44.110  1.00  0.990          H  
ATOM   8276  N   TYR B 517      26.870  -9.924 -38.656  1.00  0.610          N  
ATOM   8277  CA  TYR B 517      26.596  -9.067 -37.513  1.00  0.600          C  
ATOM   8278  C   TYR B 517      27.321  -7.725 -37.709  1.00  0.580          C  
ATOM   8279  O   TYR B 517      28.480  -7.693 -38.137  1.00  0.610          O  
ATOM   8280  CB  TYR B 517      27.036  -9.772 -36.235  1.00  0.840          C  
ATOM   8281  CG  TYR B 517      26.168 -10.989 -35.866  1.00  0.840          C  
ATOM   8282  CD1 TYR B 517      26.605 -12.284 -36.122  1.00  0.840          C  
ATOM   8283  CD2 TYR B 517      24.953 -10.804 -35.263  1.00  0.840          C  
ATOM   8284  CE1 TYR B 517      25.810 -13.371 -35.758  1.00  0.840          C  
ATOM   8285  CE2 TYR B 517      24.167 -11.868 -34.893  1.00  0.840          C  
ATOM   8286  CZ  TYR B 517      24.577 -13.157 -35.132  1.00  0.840          C  
ATOM   8287  OH  TYR B 517      23.795 -14.261 -34.745  1.00  0.840          O  
ATOM   8288  H   TYR B 517      27.364 -10.796 -38.532  1.00  0.730          H  
ATOM   8289  HA  TYR B 517      25.525  -8.868 -37.464  1.00  0.720          H  
ATOM   8290 1HB  TYR B 517      28.068 -10.102 -36.338  1.00  1.010          H  
ATOM   8291 2HB  TYR B 517      27.001  -9.067 -35.411  1.00  1.010          H  
ATOM   8292  HD1 TYR B 517      27.569 -12.452 -36.598  1.00  1.010          H  
ATOM   8293  HD2 TYR B 517      24.622  -9.812 -35.064  1.00  1.010          H  
ATOM   8294  HE1 TYR B 517      26.155 -14.385 -35.951  1.00  1.010          H  
ATOM   8295  HE2 TYR B 517      23.236 -11.683 -34.412  1.00  1.010          H  
ATOM   8296  HH  TYR B 517      23.053 -13.998 -34.127  1.00  1.010          H  
ATOM   8297  N   GLY B 518      26.630  -6.629 -37.391  1.00  0.540          N  
ATOM   8298  CA  GLY B 518      27.114  -5.258 -37.526  1.00  0.530          C  
ATOM   8299  C   GLY B 518      27.205  -4.523 -36.190  1.00  0.520          C  
ATOM   8300  O   GLY B 518      27.766  -5.031 -35.211  1.00  0.530          O  
ATOM   8301  H   GLY B 518      25.686  -6.744 -37.030  1.00  0.650          H  
ATOM   8302 1HA  GLY B 518      28.091  -5.267 -38.007  1.00  0.640          H  
ATOM   8303 2HA  GLY B 518      26.443  -4.712 -38.194  1.00  0.640          H  
ATOM   8304  N   VAL B 519      26.672  -3.304 -36.169  1.00  0.500          N  
ATOM   8305  CA  VAL B 519      26.741  -2.445 -34.999  1.00  0.490          C  
ATOM   8306  C   VAL B 519      26.069  -3.090 -33.790  1.00  0.460          C  
ATOM   8307  O   VAL B 519      24.967  -3.630 -33.868  1.00  0.430          O  
ATOM   8308  CB  VAL B 519      26.083  -1.082 -35.334  1.00  0.690          C  
ATOM   8309  CG1 VAL B 519      25.971  -0.175 -34.102  1.00  0.690          C  
ATOM   8310  CG2 VAL B 519      26.922  -0.384 -36.402  1.00  0.690          C  
ATOM   8311  H   VAL B 519      26.209  -2.970 -37.006  1.00  0.600          H  
ATOM   8312  HA  VAL B 519      27.792  -2.273 -34.762  1.00  0.590          H  
ATOM   8313  HB  VAL B 519      25.077  -1.255 -35.709  1.00  0.830          H  
ATOM   8314 1HG1 VAL B 519      25.506   0.765 -34.399  1.00  0.830          H  
ATOM   8315 2HG1 VAL B 519      25.357  -0.646 -33.337  1.00  0.830          H  
ATOM   8316 3HG1 VAL B 519      26.961   0.027 -33.702  1.00  0.830          H  
ATOM   8317 1HG2 VAL B 519      26.465   0.570 -36.656  1.00  0.830          H  
ATOM   8318 2HG2 VAL B 519      27.925  -0.209 -36.017  1.00  0.830          H  
ATOM   8319 3HG2 VAL B 519      26.982  -1.001 -37.295  1.00  0.830          H  
ATOM   8320  N   GLY B 520      26.795  -3.101 -32.676  1.00  0.480          N  
ATOM   8321  CA  GLY B 520      26.320  -3.677 -31.425  1.00  0.450          C  
ATOM   8322  C   GLY B 520      26.493  -5.192 -31.387  1.00  0.470          C  
ATOM   8323  O   GLY B 520      26.148  -5.837 -30.396  1.00  0.450          O  
ATOM   8324  H   GLY B 520      27.705  -2.664 -32.694  1.00  0.580          H  
ATOM   8325 1HA  GLY B 520      26.862  -3.228 -30.593  1.00  0.540          H  
ATOM   8326 2HA  GLY B 520      25.268  -3.429 -31.291  1.00  0.540          H  
ATOM   8327  N   GLY B 521      27.029  -5.767 -32.467  1.00  0.510          N  
ATOM   8328  CA  GLY B 521      27.190  -7.206 -32.571  1.00  0.560          C  
ATOM   8329  C   GLY B 521      25.882  -7.857 -33.010  1.00  0.530          C  
ATOM   8330  O   GLY B 521      25.739  -9.076 -32.947  1.00  0.600          O  
ATOM   8331  H   GLY B 521      27.315  -5.202 -33.270  1.00  0.610          H  
ATOM   8332 1HA  GLY B 521      27.970  -7.425 -33.302  1.00  0.670          H  
ATOM   8333 2HA  GLY B 521      27.508  -7.615 -31.614  1.00  0.670          H  
ATOM   8334  N   GLU B 522      24.919  -7.031 -33.422  1.00  0.460          N  
ATOM   8335  CA  GLU B 522      23.588  -7.449 -33.846  1.00  0.450          C  
ATOM   8336  C   GLU B 522      23.400  -7.415 -35.371  1.00  0.390          C  
ATOM   8337  O   GLU B 522      24.150  -6.752 -36.092  1.00  0.400          O  
ATOM   8338  CB  GLU B 522      22.563  -6.573 -33.137  1.00  0.630          C  
ATOM   8339  CG  GLU B 522      22.469  -6.785 -31.617  1.00  0.630          C  
ATOM   8340  CD  GLU B 522      21.346  -5.989 -30.878  1.00  0.630          C  
ATOM   8341  OE1 GLU B 522      20.613  -5.209 -31.477  1.00  0.630          O  
ATOM   8342  OE2 GLU B 522      21.233  -6.202 -29.682  1.00  0.630          O  
ATOM   8343  H   GLU B 522      25.107  -6.023 -33.434  1.00  0.550          H  
ATOM   8344  HA  GLU B 522      23.429  -8.476 -33.514  1.00  0.540          H  
ATOM   8345 1HB  GLU B 522      22.899  -5.557 -33.256  1.00  0.760          H  
ATOM   8346 2HB  GLU B 522      21.624  -6.658 -33.591  1.00  0.760          H  
ATOM   8347 1HG  GLU B 522      22.312  -7.849 -31.436  1.00  0.760          H  
ATOM   8348 2HG  GLU B 522      23.433  -6.519 -31.180  1.00  0.760          H  
ATOM   8349  N   LEU B 523      22.418  -8.160 -35.880  1.00  0.380          N  
ATOM   8350  CA  LEU B 523      22.121  -8.160 -37.310  1.00  0.350          C  
ATOM   8351  C   LEU B 523      21.015  -7.144 -37.514  1.00  0.270          C  
ATOM   8352  O   LEU B 523      19.847  -7.409 -37.186  1.00  0.280          O  
ATOM   8353  CB  LEU B 523      21.675  -9.571 -37.759  1.00  0.500          C  
ATOM   8354  CG  LEU B 523      21.664  -9.920 -39.309  1.00  0.500          C  
ATOM   8355  CD1 LEU B 523      21.590 -11.424 -39.465  1.00  0.500          C  
ATOM   8356  CD2 LEU B 523      20.463  -9.299 -40.025  1.00  0.500          C  
ATOM   8357  H   LEU B 523      21.827  -8.708 -35.251  1.00  0.460          H  
ATOM   8358  HA  LEU B 523      23.003  -7.854 -37.874  1.00  0.420          H  
ATOM   8359 1HB  LEU B 523      22.331 -10.296 -37.276  1.00  0.600          H  
ATOM   8360 2HB  LEU B 523      20.673  -9.737 -37.384  1.00  0.600          H  
ATOM   8361  HG  LEU B 523      22.587  -9.582 -39.762  1.00  0.600          H  
ATOM   8362 1HD1 LEU B 523      21.603 -11.679 -40.533  1.00  0.600          H  
ATOM   8363 2HD1 LEU B 523      22.451 -11.884 -38.978  1.00  0.600          H  
ATOM   8364 3HD1 LEU B 523      20.668 -11.801 -39.011  1.00  0.600          H  
ATOM   8365 1HD2 LEU B 523      20.473  -9.588 -41.072  1.00  0.600          H  
ATOM   8366 2HD2 LEU B 523      19.560  -9.672 -39.572  1.00  0.600          H  
ATOM   8367 3HD2 LEU B 523      20.492  -8.220 -39.961  1.00  0.600          H  
ATOM   8368  N   GLN B 524      21.383  -5.977 -38.037  1.00  0.350          N  
ATOM   8369  CA  GLN B 524      20.414  -4.911 -38.167  1.00  0.360          C  
ATOM   8370  C   GLN B 524      19.835  -4.794 -39.562  1.00  0.300          C  
ATOM   8371  O   GLN B 524      20.499  -5.032 -40.585  1.00  0.300          O  
ATOM   8372  CB  GLN B 524      20.997  -3.563 -37.728  1.00  0.500          C  
ATOM   8373  CG  GLN B 524      21.566  -3.544 -36.297  1.00  0.500          C  
ATOM   8374  CD  GLN B 524      20.572  -3.911 -35.152  1.00  0.500          C  
ATOM   8375  OE1 GLN B 524      19.376  -4.247 -35.333  1.00  0.500          O  
ATOM   8376  NE2 GLN B 524      21.120  -3.844 -33.956  1.00  0.500          N  
ATOM   8377  H   GLN B 524      22.350  -5.837 -38.307  1.00  0.420          H  
ATOM   8378  HA  GLN B 524      19.578  -5.140 -37.519  1.00  0.430          H  
ATOM   8379 1HB  GLN B 524      21.808  -3.281 -38.407  1.00  0.600          H  
ATOM   8380 2HB  GLN B 524      20.233  -2.790 -37.798  1.00  0.600          H  
ATOM   8381 1HG  GLN B 524      22.397  -4.254 -36.248  1.00  0.600          H  
ATOM   8382 2HG  GLN B 524      21.943  -2.539 -36.095  1.00  0.600          H  
ATOM   8383 1HE2 GLN B 524      20.627  -4.124 -33.106  1.00  0.600          H  
ATOM   8384 2HE2 GLN B 524      22.090  -3.577 -33.866  1.00  0.600          H  
ATOM   8385  N   LEU B 525      18.590  -4.334 -39.580  1.00  0.280          N  
ATOM   8386  CA  LEU B 525      17.854  -4.097 -40.797  1.00  0.280          C  
ATOM   8387  C   LEU B 525      18.587  -3.126 -41.692  1.00  0.270          C  
ATOM   8388  O   LEU B 525      18.616  -3.312 -42.900  1.00  0.290          O  
ATOM   8389  CB  LEU B 525      16.439  -3.618 -40.479  1.00  0.390          C  
ATOM   8390  CG  LEU B 525      15.524  -3.316 -41.669  1.00  0.390          C  
ATOM   8391  CD1 LEU B 525      15.319  -4.544 -42.550  1.00  0.390          C  
ATOM   8392  CD2 LEU B 525      14.217  -2.797 -41.147  1.00  0.390          C  
ATOM   8393  H   LEU B 525      18.122  -4.160 -38.700  1.00  0.340          H  
ATOM   8394  HA  LEU B 525      17.778  -5.035 -41.308  1.00  0.340          H  
ATOM   8395 1HB  LEU B 525      15.955  -4.375 -39.878  1.00  0.470          H  
ATOM   8396 2HB  LEU B 525      16.514  -2.706 -39.894  1.00  0.470          H  
ATOM   8397  HG  LEU B 525      15.970  -2.570 -42.252  1.00  0.470          H  
ATOM   8398 1HD1 LEU B 525      14.673  -4.268 -43.380  1.00  0.470          H  
ATOM   8399 2HD1 LEU B 525      16.268  -4.884 -42.946  1.00  0.470          H  
ATOM   8400 3HD1 LEU B 525      14.863  -5.339 -41.989  1.00  0.470          H  
ATOM   8401 1HD2 LEU B 525      13.565  -2.535 -41.977  1.00  0.470          H  
ATOM   8402 2HD2 LEU B 525      13.739  -3.519 -40.539  1.00  0.470          H  
ATOM   8403 3HD2 LEU B 525      14.421  -1.931 -40.555  1.00  0.470          H  
ATOM   8404  N   THR B 526      19.233  -2.127 -41.097  1.00  0.270          N  
ATOM   8405  CA  THR B 526      19.989  -1.108 -41.809  1.00  0.280          C  
ATOM   8406  C   THR B 526      20.972  -1.726 -42.807  1.00  0.300          C  
ATOM   8407  O   THR B 526      21.173  -1.179 -43.900  1.00  0.330          O  
ATOM   8408  CB  THR B 526      20.739  -0.201 -40.811  1.00  0.390          C  
ATOM   8409  OG1 THR B 526      19.786   0.389 -39.913  1.00  0.390          O  
ATOM   8410  CG2 THR B 526      21.449   0.936 -41.570  1.00  0.390          C  
ATOM   8411  H   THR B 526      19.169  -2.031 -40.094  1.00  0.320          H  
ATOM   8412  HA  THR B 526      19.300  -0.485 -42.366  1.00  0.340          H  
ATOM   8413  HB  THR B 526      21.464  -0.787 -40.242  1.00  0.470          H  
ATOM   8414  HG1 THR B 526      20.259   0.813 -39.157  1.00  0.470          H  
ATOM   8415 1HG2 THR B 526      21.949   1.587 -40.864  1.00  0.470          H  
ATOM   8416 2HG2 THR B 526      22.185   0.535 -42.267  1.00  0.470          H  
ATOM   8417 3HG2 THR B 526      20.703   1.501 -42.114  1.00  0.470          H  
ATOM   8418  N   ASP B 527      21.628  -2.834 -42.439  1.00  0.320          N  
ATOM   8419  CA  ASP B 527      22.620  -3.391 -43.333  1.00  0.340          C  
ATOM   8420  C   ASP B 527      21.905  -4.225 -44.392  1.00  0.320          C  
ATOM   8421  O   ASP B 527      22.348  -4.268 -45.547  1.00  0.330          O  
ATOM   8422  CB  ASP B 527      23.635  -4.185 -42.529  1.00  0.470          C  
ATOM   8423  CG  ASP B 527      24.443  -3.261 -41.593  1.00  0.470          C  
ATOM   8424  OD1 ASP B 527      25.040  -2.319 -42.055  1.00  0.470          O  
ATOM   8425  OD2 ASP B 527      24.459  -3.524 -40.414  1.00  0.470          O  
ATOM   8426  H   ASP B 527      21.433  -3.310 -41.555  1.00  0.380          H  
ATOM   8427  HA  ASP B 527      23.145  -2.575 -43.828  1.00  0.410          H  
ATOM   8428 1HB  ASP B 527      23.111  -4.918 -41.920  1.00  0.560          H  
ATOM   8429 2HB  ASP B 527      24.311  -4.720 -43.195  1.00  0.560          H  
ATOM   8430  N   GLY B 528      20.783  -4.861 -44.015  1.00  0.320          N  
ATOM   8431  CA  GLY B 528      19.962  -5.597 -44.988  1.00  0.330          C  
ATOM   8432  C   GLY B 528      19.424  -4.627 -46.040  1.00  0.330          C  
ATOM   8433  O   GLY B 528      19.317  -4.960 -47.229  1.00  0.380          O  
ATOM   8434  H   GLY B 528      20.524  -4.844 -43.020  1.00  0.380          H  
ATOM   8435 1HA  GLY B 528      20.546  -6.376 -45.472  1.00  0.400          H  
ATOM   8436 2HA  GLY B 528      19.128  -6.069 -44.481  1.00  0.400          H  
ATOM   8437  N   LEU B 529      19.100  -3.416 -45.591  1.00  0.300          N  
ATOM   8438  CA  LEU B 529      18.606  -2.374 -46.459  1.00  0.310          C  
ATOM   8439  C   LEU B 529      19.720  -1.897 -47.379  1.00  0.340          C  
ATOM   8440  O   LEU B 529      19.479  -1.775 -48.577  1.00  0.380          O  
ATOM   8441  CB  LEU B 529      18.041  -1.227 -45.626  1.00  0.430          C  
ATOM   8442  CG  LEU B 529      16.752  -1.551 -44.810  1.00  0.430          C  
ATOM   8443  CD1 LEU B 529      16.470  -0.423 -43.874  1.00  0.430          C  
ATOM   8444  CD2 LEU B 529      15.606  -1.715 -45.683  1.00  0.430          C  
ATOM   8445  H   LEU B 529      19.168  -3.251 -44.589  1.00  0.360          H  
ATOM   8446  HA  LEU B 529      17.822  -2.789 -47.081  1.00  0.370          H  
ATOM   8447 1HB  LEU B 529      18.806  -0.908 -44.924  1.00  0.520          H  
ATOM   8448 2HB  LEU B 529      17.821  -0.394 -46.292  1.00  0.520          H  
ATOM   8449  HG  LEU B 529      16.896  -2.456 -44.266  1.00  0.520          H  
ATOM   8450 1HD1 LEU B 529      15.569  -0.622 -43.303  1.00  0.520          H  
ATOM   8451 2HD1 LEU B 529      17.291  -0.284 -43.200  1.00  0.520          H  
ATOM   8452 3HD1 LEU B 529      16.334   0.456 -44.455  1.00  0.520          H  
ATOM   8453 1HD2 LEU B 529      14.736  -1.926 -45.079  1.00  0.520          H  
ATOM   8454 2HD2 LEU B 529      15.483  -0.810 -46.194  1.00  0.520          H  
ATOM   8455 3HD2 LEU B 529      15.756  -2.517 -46.378  1.00  0.520          H  
ATOM   8456  N   ASN B 530      20.963  -1.725 -46.873  1.00  0.350          N  
ATOM   8457  CA  ASN B 530      22.052  -1.339 -47.779  1.00  0.420          C  
ATOM   8458  C   ASN B 530      22.282  -2.358 -48.860  1.00  0.460          C  
ATOM   8459  O   ASN B 530      22.566  -1.999 -50.002  1.00  0.510          O  
ATOM   8460  CB  ASN B 530      23.368  -1.121 -47.071  1.00  0.560          C  
ATOM   8461  CG  ASN B 530      23.494   0.172 -46.438  1.00  0.560          C  
ATOM   8462  OD1 ASN B 530      22.849   1.131 -46.864  1.00  0.560          O  
ATOM   8463  ND2 ASN B 530      24.317   0.256 -45.450  1.00  0.560          N  
ATOM   8464  H   ASN B 530      21.123  -1.790 -45.862  1.00  0.420          H  
ATOM   8465  HA  ASN B 530      21.768  -0.424 -48.270  1.00  0.500          H  
ATOM   8466 1HB  ASN B 530      23.490  -1.891 -46.308  1.00  0.670          H  
ATOM   8467 2HB  ASN B 530      24.182  -1.241 -47.784  1.00  0.670          H  
ATOM   8468 1HD2 ASN B 530      24.453   1.137 -44.979  1.00  0.670          H  
ATOM   8469 2HD2 ASN B 530      24.824  -0.549 -45.146  1.00  0.670          H  
ATOM   8470  N   PHE B 531      22.151  -3.633 -48.517  1.00  0.470          N  
ATOM   8471  CA  PHE B 531      22.280  -4.678 -49.513  1.00  0.500          C  
ATOM   8472  C   PHE B 531      21.234  -4.425 -50.592  1.00  0.470          C  
ATOM   8473  O   PHE B 531      21.530  -4.347 -51.785  1.00  0.530          O  
ATOM   8474  CB  PHE B 531      22.041  -6.049 -48.881  1.00  0.690          C  
ATOM   8475  CG  PHE B 531      22.080  -7.222 -49.817  1.00  0.690          C  
ATOM   8476  CD1 PHE B 531      23.253  -7.907 -50.048  1.00  0.690          C  
ATOM   8477  CD2 PHE B 531      20.936  -7.635 -50.482  1.00  0.690          C  
ATOM   8478  CE1 PHE B 531      23.274  -8.988 -50.901  1.00  0.690          C  
ATOM   8479  CE2 PHE B 531      20.951  -8.705 -51.329  1.00  0.690          C  
ATOM   8480  CZ  PHE B 531      22.121  -9.388 -51.538  1.00  0.690          C  
ATOM   8481  H   PHE B 531      21.993  -3.867 -47.531  1.00  0.560          H  
ATOM   8482  HA  PHE B 531      23.274  -4.635 -49.957  1.00  0.600          H  
ATOM   8483 1HB  PHE B 531      22.777  -6.212 -48.095  1.00  0.830          H  
ATOM   8484 2HB  PHE B 531      21.090  -6.045 -48.407  1.00  0.830          H  
ATOM   8485  HD1 PHE B 531      24.166  -7.594 -49.541  1.00  0.830          H  
ATOM   8486  HD2 PHE B 531      20.007  -7.097 -50.327  1.00  0.830          H  
ATOM   8487  HE1 PHE B 531      24.206  -9.529 -51.071  1.00  0.830          H  
ATOM   8488  HE2 PHE B 531      20.035  -9.013 -51.836  1.00  0.830          H  
ATOM   8489  HZ  PHE B 531      22.139 -10.243 -52.213  1.00  0.830          H  
ATOM   8490  N   CYS B 532      19.980  -4.246 -50.163  1.00  0.400          N  
ATOM   8491  CA  CYS B 532      18.879  -4.047 -51.098  1.00  0.370          C  
ATOM   8492  C   CYS B 532      19.059  -2.796 -51.963  1.00  0.330          C  
ATOM   8493  O   CYS B 532      18.817  -2.840 -53.174  1.00  0.330          O  
ATOM   8494  CB  CYS B 532      17.551  -3.938 -50.351  1.00  0.530          C  
ATOM   8495  SG  CYS B 532      17.027  -5.471 -49.566  1.00  0.530          S  
ATOM   8496  H   CYS B 532      19.788  -4.306 -49.159  1.00  0.480          H  
ATOM   8497  HA  CYS B 532      18.831  -4.916 -51.753  1.00  0.440          H  
ATOM   8498 1HB  CYS B 532      17.617  -3.168 -49.589  1.00  0.640          H  
ATOM   8499 2HB  CYS B 532      16.768  -3.641 -51.056  1.00  0.640          H  
ATOM   8500  HG  CYS B 532      17.909  -5.413 -48.538  1.00  0.640          H  
ATOM   8501  N   LEU B 533      19.620  -1.729 -51.393  1.00  0.340          N  
ATOM   8502  CA  LEU B 533      19.825  -0.473 -52.119  1.00  0.350          C  
ATOM   8503  C   LEU B 533      20.716  -0.646 -53.343  1.00  0.350          C  
ATOM   8504  O   LEU B 533      20.673   0.170 -54.266  1.00  0.370          O  
ATOM   8505  CB  LEU B 533      20.510   0.600 -51.246  1.00  0.490          C  
ATOM   8506  CG  LEU B 533      19.749   1.180 -50.036  1.00  0.490          C  
ATOM   8507  CD1 LEU B 533      20.643   2.095 -49.317  1.00  0.490          C  
ATOM   8508  CD2 LEU B 533      18.556   1.883 -50.461  1.00  0.490          C  
ATOM   8509  H   LEU B 533      19.804  -1.770 -50.387  1.00  0.410          H  
ATOM   8510  HA  LEU B 533      18.860  -0.117 -52.470  1.00  0.420          H  
ATOM   8511 1HB  LEU B 533      21.436   0.169 -50.867  1.00  0.580          H  
ATOM   8512 2HB  LEU B 533      20.778   1.442 -51.890  1.00  0.580          H  
ATOM   8513  HG  LEU B 533      19.471   0.400 -49.375  1.00  0.580          H  
ATOM   8514 1HD1 LEU B 533      20.131   2.499 -48.467  1.00  0.580          H  
ATOM   8515 2HD1 LEU B 533      21.524   1.588 -48.995  1.00  0.580          H  
ATOM   8516 3HD1 LEU B 533      20.918   2.887 -49.992  1.00  0.580          H  
ATOM   8517 1HD2 LEU B 533      18.054   2.279 -49.588  1.00  0.580          H  
ATOM   8518 2HD2 LEU B 533      18.821   2.701 -51.137  1.00  0.580          H  
ATOM   8519 3HD2 LEU B 533      17.913   1.189 -50.962  1.00  0.580          H  
ATOM   8520  N   LYS B 534      21.555  -1.680 -53.359  1.00  0.390          N  
ATOM   8521  CA  LYS B 534      22.461  -1.881 -54.468  1.00  0.410          C  
ATOM   8522  C   LYS B 534      21.778  -2.607 -55.623  1.00  0.390          C  
ATOM   8523  O   LYS B 534      22.351  -2.714 -56.709  1.00  0.410          O  
ATOM   8524  CB  LYS B 534      23.678  -2.678 -54.004  1.00  0.570          C  
ATOM   8525  CG  LYS B 534      24.552  -1.941 -53.000  1.00  0.570          C  
ATOM   8526  CD  LYS B 534      25.727  -2.792 -52.545  1.00  0.570          C  
ATOM   8527  CE  LYS B 534      26.590  -2.046 -51.533  1.00  0.570          C  
ATOM   8528  NZ  LYS B 534      27.733  -2.877 -51.051  1.00  0.570          N  
ATOM   8529  H   LYS B 534      21.538  -2.377 -52.606  1.00  0.470          H  
ATOM   8530  HA  LYS B 534      22.790  -0.908 -54.828  1.00  0.490          H  
ATOM   8531 1HB  LYS B 534      23.338  -3.606 -53.536  1.00  0.680          H  
ATOM   8532 2HB  LYS B 534      24.289  -2.948 -54.863  1.00  0.680          H  
ATOM   8533 1HG  LYS B 534      24.921  -1.022 -53.451  1.00  0.680          H  
ATOM   8534 2HG  LYS B 534      23.946  -1.678 -52.133  1.00  0.680          H  
ATOM   8535 1HD  LYS B 534      25.346  -3.704 -52.079  1.00  0.680          H  
ATOM   8536 2HD  LYS B 534      26.336  -3.067 -53.404  1.00  0.680          H  
ATOM   8537 1HE  LYS B 534      26.981  -1.142 -51.997  1.00  0.680          H  
ATOM   8538 2HE  LYS B 534      25.970  -1.766 -50.678  1.00  0.680          H  
ATOM   8539 1HZ  LYS B 534      28.277  -2.348 -50.383  1.00  0.680          H  
ATOM   8540 2HZ  LYS B 534      27.378  -3.712 -50.607  1.00  0.680          H  
ATOM   8541 3HZ  LYS B 534      28.319  -3.134 -51.832  1.00  0.680          H  
ATOM   8542  N   ASN B 535      20.570  -3.134 -55.388  1.00  0.380          N  
ATOM   8543  CA  ASN B 535      19.849  -3.880 -56.410  1.00  0.400          C  
ATOM   8544  C   ASN B 535      18.496  -3.279 -56.830  1.00  0.420          C  
ATOM   8545  O   ASN B 535      18.032  -3.542 -57.942  1.00  0.460          O  
ATOM   8546  CB  ASN B 535      19.643  -5.307 -55.947  1.00  0.550          C  
ATOM   8547  CG  ASN B 535      20.940  -6.049 -55.778  1.00  0.550          C  
ATOM   8548  OD1 ASN B 535      21.709  -6.236 -56.729  1.00  0.550          O  
ATOM   8549  ND2 ASN B 535      21.192  -6.491 -54.579  1.00  0.550          N  
ATOM   8550  H   ASN B 535      20.132  -2.995 -54.479  1.00  0.460          H  
ATOM   8551  HA  ASN B 535      20.468  -3.902 -57.306  1.00  0.480          H  
ATOM   8552 1HB  ASN B 535      19.114  -5.295 -54.989  1.00  0.660          H  
ATOM   8553 2HB  ASN B 535      19.016  -5.836 -56.663  1.00  0.660          H  
ATOM   8554 1HD2 ASN B 535      22.041  -6.990 -54.402  1.00  0.660          H  
ATOM   8555 2HD2 ASN B 535      20.530  -6.322 -53.849  1.00  0.660          H  
ATOM   8556  N   GLU B 536      17.853  -2.483 -55.968  1.00  0.430          N  
ATOM   8557  CA  GLU B 536      16.506  -1.991 -56.295  1.00  0.490          C  
ATOM   8558  C   GLU B 536      16.185  -0.571 -55.810  1.00  0.430          C  
ATOM   8559  O   GLU B 536      16.992   0.079 -55.150  1.00  0.600          O  
ATOM   8560  CB  GLU B 536      15.476  -2.990 -55.758  1.00  0.660          C  
ATOM   8561  CG  GLU B 536      15.522  -3.211 -54.254  1.00  0.660          C  
ATOM   8562  CD  GLU B 536      14.575  -4.269 -53.808  1.00  0.660          C  
ATOM   8563  OE1 GLU B 536      15.024  -5.289 -53.328  1.00  0.660          O  
ATOM   8564  OE2 GLU B 536      13.404  -4.087 -53.981  1.00  0.660          O  
ATOM   8565  H   GLU B 536      18.265  -2.297 -55.053  1.00  0.520          H  
ATOM   8566  HA  GLU B 536      16.415  -1.979 -57.381  1.00  0.590          H  
ATOM   8567 1HB  GLU B 536      14.472  -2.659 -56.014  1.00  0.790          H  
ATOM   8568 2HB  GLU B 536      15.632  -3.957 -56.237  1.00  0.790          H  
ATOM   8569 1HG  GLU B 536      16.523  -3.513 -53.974  1.00  0.790          H  
ATOM   8570 2HG  GLU B 536      15.295  -2.274 -53.741  1.00  0.790          H  
ATOM   8571  N   ASN B 537      14.998  -0.078 -56.179  1.00  0.370          N  
ATOM   8572  CA  ASN B 537      14.565   1.266 -55.799  1.00  0.340          C  
ATOM   8573  C   ASN B 537      14.030   1.335 -54.389  1.00  0.280          C  
ATOM   8574  O   ASN B 537      13.197   0.512 -53.973  1.00  0.360          O  
ATOM   8575  CB  ASN B 537      13.554   1.813 -56.775  1.00  0.490          C  
ATOM   8576  CG  ASN B 537      14.178   2.149 -58.069  1.00  0.490          C  
ATOM   8577  OD1 ASN B 537      15.218   2.818 -58.069  1.00  0.490          O  
ATOM   8578  ND2 ASN B 537      13.597   1.718 -59.154  1.00  0.490          N  
ATOM   8579  H   ASN B 537      14.387  -0.660 -56.732  1.00  0.440          H  
ATOM   8580  HA  ASN B 537      15.438   1.919 -55.828  1.00  0.410          H  
ATOM   8581 1HB  ASN B 537      12.756   1.087 -56.931  1.00  0.590          H  
ATOM   8582 2HB  ASN B 537      13.110   2.715 -56.357  1.00  0.590          H  
ATOM   8583 1HD2 ASN B 537      13.993   1.927 -60.049  1.00  0.590          H  
ATOM   8584 2HD2 ASN B 537      12.754   1.183 -59.096  1.00  0.590          H  
ATOM   8585  N   PHE B 538      14.507   2.350 -53.687  1.00  0.220          N  
ATOM   8586  CA  PHE B 538      14.187   2.562 -52.302  1.00  0.210          C  
ATOM   8587  C   PHE B 538      14.143   4.055 -51.990  1.00  0.260          C  
ATOM   8588  O   PHE B 538      15.011   4.811 -52.453  1.00  0.360          O  
ATOM   8589  CB  PHE B 538      15.300   1.932 -51.514  1.00  0.300          C  
ATOM   8590  CG  PHE B 538      15.105   1.851 -50.116  1.00  0.300          C  
ATOM   8591  CD1 PHE B 538      14.729   0.717 -49.559  1.00  0.300          C  
ATOM   8592  CD2 PHE B 538      15.274   2.897 -49.355  1.00  0.300          C  
ATOM   8593  CE1 PHE B 538      14.531   0.652 -48.243  1.00  0.300          C  
ATOM   8594  CE2 PHE B 538      15.102   2.837 -48.084  1.00  0.300          C  
ATOM   8595  CZ  PHE B 538      14.721   1.701 -47.510  1.00  0.300          C  
ATOM   8596  H   PHE B 538      15.166   2.971 -54.142  1.00  0.260          H  
ATOM   8597  HA  PHE B 538      13.224   2.108 -52.076  1.00  0.250          H  
ATOM   8598 1HB  PHE B 538      15.490   0.926 -51.895  1.00  0.360          H  
ATOM   8599 2HB  PHE B 538      16.185   2.522 -51.695  1.00  0.360          H  
ATOM   8600  HD1 PHE B 538      14.604  -0.143 -50.185  1.00  0.360          H  
ATOM   8601  HD2 PHE B 538      15.555   3.801 -49.788  1.00  0.360          H  
ATOM   8602  HE1 PHE B 538      14.223  -0.250 -47.777  1.00  0.360          H  
ATOM   8603  HE2 PHE B 538      15.278   3.703 -47.525  1.00  0.360          H  
ATOM   8604  HZ  PHE B 538      14.579   1.628 -46.458  1.00  0.360          H  
ATOM   8605  N   TYR B 539      13.132   4.470 -51.233  1.00  0.220          N  
ATOM   8606  CA  TYR B 539      12.975   5.861 -50.819  1.00  0.290          C  
ATOM   8607  C   TYR B 539      12.791   6.046 -49.319  1.00  0.220          C  
ATOM   8608  O   TYR B 539      12.242   5.187 -48.631  1.00  0.220          O  
ATOM   8609  CB  TYR B 539      11.784   6.513 -51.528  1.00  0.380          C  
ATOM   8610  CG  TYR B 539      11.936   6.711 -53.020  1.00  0.380          C  
ATOM   8611  CD1 TYR B 539      11.758   5.662 -53.898  1.00  0.380          C  
ATOM   8612  CD2 TYR B 539      12.223   7.974 -53.507  1.00  0.380          C  
ATOM   8613  CE1 TYR B 539      11.893   5.871 -55.252  1.00  0.380          C  
ATOM   8614  CE2 TYR B 539      12.358   8.186 -54.851  1.00  0.380          C  
ATOM   8615  CZ  TYR B 539      12.196   7.138 -55.727  1.00  0.380          C  
ATOM   8616  OH  TYR B 539      12.324   7.344 -57.081  1.00  0.380          O  
ATOM   8617  H   TYR B 539      12.462   3.768 -50.901  1.00  0.260          H  
ATOM   8618  HA  TYR B 539      13.873   6.391 -51.110  1.00  0.350          H  
ATOM   8619 1HB  TYR B 539      10.886   5.917 -51.350  1.00  0.450          H  
ATOM   8620 2HB  TYR B 539      11.625   7.493 -51.080  1.00  0.450          H  
ATOM   8621  HD1 TYR B 539      11.520   4.677 -53.519  1.00  0.450          H  
ATOM   8622  HD2 TYR B 539      12.344   8.800 -52.821  1.00  0.450          H  
ATOM   8623  HE1 TYR B 539      11.764   5.049 -55.946  1.00  0.450          H  
ATOM   8624  HE2 TYR B 539      12.591   9.183 -55.225  1.00  0.450          H  
ATOM   8625  HH  TYR B 539      12.200   6.510 -57.545  1.00  0.450          H  
ATOM   8626  N   ALA B 540      13.220   7.192 -48.822  1.00  0.210          N  
ATOM   8627  CA  ALA B 540      12.941   7.556 -47.454  1.00  0.180          C  
ATOM   8628  C   ALA B 540      11.750   8.488 -47.446  1.00  0.240          C  
ATOM   8629  O   ALA B 540      11.565   9.283 -48.369  1.00  0.280          O  
ATOM   8630  CB  ALA B 540      14.143   8.180 -46.788  1.00  0.260          C  
ATOM   8631  H   ALA B 540      13.723   7.827 -49.437  1.00  0.250          H  
ATOM   8632  HA  ALA B 540      12.665   6.667 -46.918  1.00  0.220          H  
ATOM   8633 1HB  ALA B 540      13.883   8.410 -45.784  1.00  0.320          H  
ATOM   8634 2HB  ALA B 540      14.935   7.477 -46.811  1.00  0.320          H  
ATOM   8635 3HB  ALA B 540      14.455   9.055 -47.267  1.00  0.320          H  
ATOM   8636  N   ARG B 541      10.916   8.385 -46.425  1.00  0.250          N  
ATOM   8637  CA  ARG B 541       9.744   9.230 -46.323  1.00  0.340          C  
ATOM   8638  C   ARG B 541       9.729  10.121 -45.108  1.00  0.290          C  
ATOM   8639  O   ARG B 541       9.718   9.635 -43.974  1.00  0.290          O  
ATOM   8640  CB  ARG B 541       8.487   8.359 -46.266  1.00  0.440          C  
ATOM   8641  CG  ARG B 541       7.152   9.107 -46.116  1.00  0.440          C  
ATOM   8642  CD  ARG B 541       6.807   9.765 -47.365  1.00  0.440          C  
ATOM   8643  NE  ARG B 541       5.619  10.592 -47.301  1.00  0.440          N  
ATOM   8644  CZ  ARG B 541       4.383  10.178 -47.464  1.00  0.440          C  
ATOM   8645  NH1 ARG B 541       4.177   8.919 -47.615  1.00  0.440          N  
ATOM   8646  NH2 ARG B 541       3.395  11.063 -47.482  1.00  0.440          N  
ATOM   8647  H   ARG B 541      11.109   7.694 -45.707  1.00  0.300          H  
ATOM   8648  HA  ARG B 541       9.714   9.861 -47.205  1.00  0.410          H  
ATOM   8649 1HB  ARG B 541       8.427   7.772 -47.175  1.00  0.530          H  
ATOM   8650 2HB  ARG B 541       8.567   7.661 -45.432  1.00  0.530          H  
ATOM   8651 1HG  ARG B 541       6.375   8.386 -45.872  1.00  0.530          H  
ATOM   8652 2HG  ARG B 541       7.197   9.852 -45.325  1.00  0.530          H  
ATOM   8653 1HD  ARG B 541       7.618  10.415 -47.650  1.00  0.530          H  
ATOM   8654 2HD  ARG B 541       6.672   9.022 -48.140  1.00  0.530          H  
ATOM   8655  HE  ARG B 541       5.743  11.587 -47.172  1.00  0.530          H  
ATOM   8656 1HH1 ARG B 541       4.965   8.298 -47.574  1.00  0.530          H  
ATOM   8657 2HH1 ARG B 541       3.227   8.544 -47.744  1.00  0.530          H  
ATOM   8658 1HH2 ARG B 541       3.621  12.080 -47.408  1.00  0.530          H  
ATOM   8659 2HH2 ARG B 541       2.440  10.763 -47.612  1.00  0.530          H  
ATOM   8660  N   LYS B 542       9.679  11.427 -45.322  1.00  0.320          N  
ATOM   8661  CA  LYS B 542       9.596  12.303 -44.171  1.00  0.350          C  
ATOM   8662  C   LYS B 542       8.153  12.222 -43.729  1.00  0.380          C  
ATOM   8663  O   LYS B 542       7.260  12.439 -44.549  1.00  0.540          O  
ATOM   8664  CB  LYS B 542       9.969  13.755 -44.496  1.00  0.480          C  
ATOM   8665  CG  LYS B 542      11.426  13.991 -44.896  1.00  0.480          C  
ATOM   8666  CD  LYS B 542      11.731  15.498 -45.078  1.00  0.480          C  
ATOM   8667  CE  LYS B 542      13.171  15.732 -45.555  1.00  0.480          C  
ATOM   8668  NZ  LYS B 542      13.545  17.167 -45.605  1.00  0.480          N  
ATOM   8669  H   LYS B 542       9.695  11.783 -46.283  1.00  0.380          H  
ATOM   8670  HA  LYS B 542      10.223  11.930 -43.365  1.00  0.420          H  
ATOM   8671 1HB  LYS B 542       9.343  14.108 -45.318  1.00  0.570          H  
ATOM   8672 2HB  LYS B 542       9.752  14.380 -43.631  1.00  0.570          H  
ATOM   8673 1HG  LYS B 542      12.081  13.602 -44.128  1.00  0.570          H  
ATOM   8674 2HG  LYS B 542      11.620  13.460 -45.827  1.00  0.570          H  
ATOM   8675 1HD  LYS B 542      11.043  15.915 -45.821  1.00  0.570          H  
ATOM   8676 2HD  LYS B 542      11.585  16.024 -44.134  1.00  0.570          H  
ATOM   8677 1HE  LYS B 542      13.860  15.205 -44.902  1.00  0.570          H  
ATOM   8678 2HE  LYS B 542      13.255  15.343 -46.559  1.00  0.570          H  
ATOM   8679 1HZ  LYS B 542      14.488  17.255 -45.946  1.00  0.570          H  
ATOM   8680 2HZ  LYS B 542      12.917  17.653 -46.226  1.00  0.570          H  
ATOM   8681 3HZ  LYS B 542      13.510  17.586 -44.660  1.00  0.570          H  
ATOM   8682  N   PHE B 543       7.916  11.942 -42.454  1.00  0.390          N  
ATOM   8683  CA  PHE B 543       6.523  11.866 -41.992  1.00  0.410          C  
ATOM   8684  C   PHE B 543       6.019  13.120 -41.337  1.00  0.430          C  
ATOM   8685  O   PHE B 543       6.771  13.851 -40.693  1.00  0.470          O  
ATOM   8686  CB  PHE B 543       6.261  10.773 -40.965  1.00  0.570          C  
ATOM   8687  CG  PHE B 543       6.326   9.409 -41.442  1.00  0.570          C  
ATOM   8688  CD1 PHE B 543       5.541   8.978 -42.485  1.00  0.570          C  
ATOM   8689  CD2 PHE B 543       7.114   8.521 -40.800  1.00  0.570          C  
ATOM   8690  CE1 PHE B 543       5.578   7.690 -42.874  1.00  0.570          C  
ATOM   8691  CE2 PHE B 543       7.152   7.229 -41.173  1.00  0.570          C  
ATOM   8692  CZ  PHE B 543       6.391   6.796 -42.217  1.00  0.570          C  
ATOM   8693  H   PHE B 543       8.723  11.751 -41.845  1.00  0.470          H  
ATOM   8694  HA  PHE B 543       5.891  11.681 -42.860  1.00  0.490          H  
ATOM   8695 1HB  PHE B 543       6.974  10.880 -40.153  1.00  0.680          H  
ATOM   8696 2HB  PHE B 543       5.266  10.926 -40.534  1.00  0.680          H  
ATOM   8697  HD1 PHE B 543       4.887   9.674 -42.997  1.00  0.680          H  
ATOM   8698  HD2 PHE B 543       7.704   8.863 -39.963  1.00  0.680          H  
ATOM   8699  HE1 PHE B 543       4.951   7.372 -43.689  1.00  0.680          H  
ATOM   8700  HE2 PHE B 543       7.780   6.551 -40.635  1.00  0.680          H  
ATOM   8701  HZ  PHE B 543       6.416   5.755 -42.516  1.00  0.680          H  
ATOM   8702  N   THR B 544       4.720  13.330 -41.460  1.00  0.450          N  
ATOM   8703  CA  THR B 544       4.049  14.406 -40.756  1.00  0.550          C  
ATOM   8704  C   THR B 544       3.574  13.861 -39.417  1.00  0.560          C  
ATOM   8705  O   THR B 544       2.971  12.788 -39.372  1.00  0.860          O  
ATOM   8706  CB  THR B 544       2.867  14.966 -41.582  1.00  0.730          C  
ATOM   8707  OG1 THR B 544       3.369  15.528 -42.804  1.00  0.730          O  
ATOM   8708  CG2 THR B 544       2.115  16.041 -40.804  1.00  0.730          C  
ATOM   8709  H   THR B 544       4.168  12.689 -42.041  1.00  0.540          H  
ATOM   8710  HA  THR B 544       4.760  15.210 -40.571  1.00  0.660          H  
ATOM   8711  HB  THR B 544       2.180  14.153 -41.825  1.00  0.880          H  
ATOM   8712  HG1 THR B 544       3.736  14.828 -43.355  1.00  0.880          H  
ATOM   8713 1HG2 THR B 544       1.295  16.415 -41.416  1.00  0.880          H  
ATOM   8714 2HG2 THR B 544       1.710  15.625 -39.884  1.00  0.880          H  
ATOM   8715 3HG2 THR B 544       2.793  16.859 -40.567  1.00  0.880          H  
ATOM   8716  N   GLY B 545       3.839  14.578 -38.324  1.00  0.550          N  
ATOM   8717  CA  GLY B 545       3.386  14.117 -37.011  1.00  0.570          C  
ATOM   8718  C   GLY B 545       4.424  14.303 -35.922  1.00  0.560          C  
ATOM   8719  O   GLY B 545       5.531  14.781 -36.174  1.00  0.680          O  
ATOM   8720  H   GLY B 545       4.358  15.442 -38.409  1.00  0.660          H  
ATOM   8721 1HA  GLY B 545       2.463  14.626 -36.733  1.00  0.680          H  
ATOM   8722 2HA  GLY B 545       3.161  13.061 -37.071  1.00  0.680          H  
ATOM   8723  N   THR B 546       4.048  13.938 -34.697  1.00  0.520          N  
ATOM   8724  CA  THR B 546       4.948  14.075 -33.554  1.00  0.530          C  
ATOM   8725  C   THR B 546       5.400  12.694 -33.084  1.00  0.520          C  
ATOM   8726  O   THR B 546       4.589  11.787 -32.859  1.00  0.510          O  
ATOM   8727  CB  THR B 546       4.292  14.847 -32.385  1.00  0.740          C  
ATOM   8728  OG1 THR B 546       3.924  16.161 -32.824  1.00  0.740          O  
ATOM   8729  CG2 THR B 546       5.298  15.006 -31.238  1.00  0.740          C  
ATOM   8730  H   THR B 546       3.104  13.559 -34.571  1.00  0.620          H  
ATOM   8731  HA  THR B 546       5.833  14.629 -33.866  1.00  0.640          H  
ATOM   8732  HB  THR B 546       3.408  14.311 -32.035  1.00  0.890          H  
ATOM   8733  HG1 THR B 546       3.210  16.093 -33.461  1.00  0.890          H  
ATOM   8734 1HG2 THR B 546       4.832  15.559 -30.426  1.00  0.890          H  
ATOM   8735 2HG2 THR B 546       5.623  14.044 -30.874  1.00  0.890          H  
ATOM   8736 3HG2 THR B 546       6.164  15.554 -31.599  1.00  0.890          H  
ATOM   8737  N   ARG B 547       6.713  12.527 -32.962  1.00  0.520          N  
ATOM   8738  CA  ARG B 547       7.283  11.247 -32.561  1.00  0.520          C  
ATOM   8739  C   ARG B 547       7.815  11.252 -31.146  1.00  0.480          C  
ATOM   8740  O   ARG B 547       8.500  12.190 -30.719  1.00  0.510          O  
ATOM   8741  CB  ARG B 547       8.417  10.856 -33.476  1.00  0.730          C  
ATOM   8742  CG  ARG B 547       9.049   9.500 -33.162  1.00  0.730          C  
ATOM   8743  CD  ARG B 547      10.020   9.177 -34.156  1.00  0.730          C  
ATOM   8744  NE  ARG B 547      11.177  10.056 -34.057  1.00  0.730          N  
ATOM   8745  CZ  ARG B 547      12.307   9.830 -33.350  1.00  0.730          C  
ATOM   8746  NH1 ARG B 547      12.518   8.720 -32.649  1.00  0.730          N  
ATOM   8747  NH2 ARG B 547      13.216  10.784 -33.393  1.00  0.730          N  
ATOM   8748  H   ARG B 547       7.317  13.313 -33.160  1.00  0.620          H  
ATOM   8749  HA  ARG B 547       6.507  10.486 -32.626  1.00  0.620          H  
ATOM   8750 1HB  ARG B 547       8.055  10.826 -34.502  1.00  0.870          H  
ATOM   8751 2HB  ARG B 547       9.200  11.612 -33.425  1.00  0.870          H  
ATOM   8752 1HG  ARG B 547       9.577   9.536 -32.209  1.00  0.870          H  
ATOM   8753 2HG  ARG B 547       8.295   8.712 -33.129  1.00  0.870          H  
ATOM   8754 1HD  ARG B 547      10.348   8.163 -34.062  1.00  0.870          H  
ATOM   8755 2HD  ARG B 547       9.573   9.316 -35.138  1.00  0.870          H  
ATOM   8756  HE  ARG B 547      11.144  10.955 -34.554  1.00  0.870          H  
ATOM   8757 1HH1 ARG B 547      11.821   7.948 -32.612  1.00  0.870          H  
ATOM   8758 2HH1 ARG B 547      13.387   8.609 -32.147  1.00  0.870          H  
ATOM   8759 1HH2 ARG B 547      12.992  11.619 -33.953  1.00  0.870          H  
ATOM   8760 2HH2 ARG B 547      14.088  10.706 -32.886  1.00  0.870          H  
ATOM   8761  N   PHE B 548       7.545  10.157 -30.449  1.00  0.480          N  
ATOM   8762  CA  PHE B 548       7.992   9.960 -29.094  1.00  0.520          C  
ATOM   8763  C   PHE B 548       8.878   8.728 -28.963  1.00  0.470          C  
ATOM   8764  O   PHE B 548       8.435   7.586 -29.155  1.00  0.440          O  
ATOM   8765  CB  PHE B 548       6.771   9.793 -28.229  1.00  0.710          C  
ATOM   8766  CG  PHE B 548       5.874  10.981 -28.298  1.00  0.710          C  
ATOM   8767  CD1 PHE B 548       4.962  11.113 -29.322  1.00  0.710          C  
ATOM   8768  CD2 PHE B 548       5.939  11.962 -27.383  1.00  0.710          C  
ATOM   8769  CE1 PHE B 548       4.184  12.210 -29.414  1.00  0.710          C  
ATOM   8770  CE2 PHE B 548       5.124  13.058 -27.485  1.00  0.710          C  
ATOM   8771  CZ  PHE B 548       4.275  13.165 -28.508  1.00  0.710          C  
ATOM   8772  H   PHE B 548       6.939   9.454 -30.876  1.00  0.580          H  
ATOM   8773  HA  PHE B 548       8.555  10.836 -28.776  1.00  0.620          H  
ATOM   8774 1HB  PHE B 548       6.219   8.912 -28.515  1.00  0.850          H  
ATOM   8775 2HB  PHE B 548       7.123   9.673 -27.233  1.00  0.850          H  
ATOM   8776  HD1 PHE B 548       4.884  10.337 -30.081  1.00  0.850          H  
ATOM   8777  HD2 PHE B 548       6.646  11.865 -26.568  1.00  0.850          H  
ATOM   8778  HE1 PHE B 548       3.488  12.329 -30.237  1.00  0.850          H  
ATOM   8779  HE2 PHE B 548       5.158  13.858 -26.759  1.00  0.850          H  
ATOM   8780  HZ  PHE B 548       3.655  14.038 -28.604  1.00  0.850          H  
ATOM   8781  N   ASP B 549      10.150   8.929 -28.625  1.00  0.490          N  
ATOM   8782  CA  ASP B 549      11.034   7.767 -28.531  1.00  0.480          C  
ATOM   8783  C   ASP B 549      10.900   7.147 -27.160  1.00  0.460          C  
ATOM   8784  O   ASP B 549      11.656   7.446 -26.230  1.00  0.540          O  
ATOM   8785  CB  ASP B 549      12.491   8.128 -28.809  1.00  0.680          C  
ATOM   8786  CG  ASP B 549      13.420   6.883 -28.842  1.00  0.680          C  
ATOM   8787  OD1 ASP B 549      13.058   5.831 -28.291  1.00  0.680          O  
ATOM   8788  OD2 ASP B 549      14.486   6.987 -29.453  1.00  0.680          O  
ATOM   8789  H   ASP B 549      10.500   9.862 -28.464  1.00  0.590          H  
ATOM   8790  HA  ASP B 549      10.723   7.027 -29.274  1.00  0.580          H  
ATOM   8791 1HB  ASP B 549      12.559   8.645 -29.763  1.00  0.810          H  
ATOM   8792 2HB  ASP B 549      12.852   8.810 -28.038  1.00  0.810          H  
ATOM   8793  N   VAL B 550       9.961   6.231 -27.043  1.00  0.410          N  
ATOM   8794  CA  VAL B 550       9.613   5.723 -25.735  1.00  0.400          C  
ATOM   8795  C   VAL B 550      10.493   4.545 -25.384  1.00  0.390          C  
ATOM   8796  O   VAL B 550      10.242   3.847 -24.402  1.00  0.500          O  
ATOM   8797  CB  VAL B 550       8.106   5.363 -25.615  1.00  0.560          C  
ATOM   8798  CG1 VAL B 550       7.262   6.603 -25.929  1.00  0.560          C  
ATOM   8799  CG2 VAL B 550       7.718   4.204 -26.505  1.00  0.560          C  
ATOM   8800  H   VAL B 550       9.464   5.961 -27.903  1.00  0.490          H  
ATOM   8801  HA  VAL B 550       9.806   6.505 -25.009  1.00  0.480          H  
ATOM   8802  HB  VAL B 550       7.910   5.096 -24.595  1.00  0.680          H  
ATOM   8803 1HG1 VAL B 550       6.209   6.369 -25.802  1.00  0.680          H  
ATOM   8804 2HG1 VAL B 550       7.537   7.412 -25.273  1.00  0.680          H  
ATOM   8805 3HG1 VAL B 550       7.437   6.905 -26.952  1.00  0.680          H  
ATOM   8806 1HG2 VAL B 550       6.664   3.984 -26.365  1.00  0.680          H  
ATOM   8807 2HG2 VAL B 550       7.889   4.461 -27.534  1.00  0.680          H  
ATOM   8808 3HG2 VAL B 550       8.301   3.318 -26.255  1.00  0.680          H  
ATOM   8809  N   GLY B 551      11.551   4.333 -26.187  1.00  0.430          N  
ATOM   8810  CA  GLY B 551      12.528   3.313 -25.904  1.00  0.420          C  
ATOM   8811  C   GLY B 551      13.463   3.826 -24.809  1.00  0.480          C  
ATOM   8812  O   GLY B 551      14.267   3.073 -24.255  1.00  0.530          O  
ATOM   8813  H   GLY B 551      11.730   4.922 -27.019  1.00  0.520          H  
ATOM   8814 1HA  GLY B 551      12.032   2.394 -25.591  1.00  0.500          H  
ATOM   8815 2HA  GLY B 551      13.093   3.093 -26.811  1.00  0.500          H  
ATOM   8816  N   THR B 552      13.367   5.120 -24.479  1.00  0.530          N  
ATOM   8817  CA  THR B 552      14.201   5.631 -23.409  1.00  0.570          C  
ATOM   8818  C   THR B 552      13.348   6.318 -22.358  1.00  0.530          C  
ATOM   8819  O   THR B 552      12.168   6.617 -22.574  1.00  0.500          O  
ATOM   8820  CB  THR B 552      15.300   6.561 -23.935  1.00  0.780          C  
ATOM   8821  OG1 THR B 552      16.210   6.840 -22.863  1.00  0.780          O  
ATOM   8822  CG2 THR B 552      14.711   7.860 -24.461  1.00  0.780          C  
ATOM   8823  H   THR B 552      12.720   5.735 -24.983  1.00  0.640          H  
ATOM   8824  HA  THR B 552      14.695   4.794 -22.918  1.00  0.680          H  
ATOM   8825  HB  THR B 552      15.837   6.055 -24.739  1.00  0.940          H  
ATOM   8826  HG1 THR B 552      17.058   7.118 -23.233  1.00  0.940          H  
ATOM   8827 1HG2 THR B 552      15.511   8.499 -24.829  1.00  0.940          H  
ATOM   8828 2HG2 THR B 552      14.020   7.642 -25.276  1.00  0.940          H  
ATOM   8829 3HG2 THR B 552      14.191   8.368 -23.673  1.00  0.940          H  
ATOM   8830  N   LYS B 553      13.958   6.629 -21.224  1.00  0.600          N  
ATOM   8831  CA  LYS B 553      13.206   7.218 -20.123  1.00  0.580          C  
ATOM   8832  C   LYS B 553      12.641   8.580 -20.454  1.00  0.580          C  
ATOM   8833  O   LYS B 553      11.455   8.817 -20.223  1.00  0.600          O  
ATOM   8834  CB  LYS B 553      14.046   7.236 -18.839  1.00  0.820          C  
ATOM   8835  CG  LYS B 553      14.346   5.805 -18.326  1.00  0.820          C  
ATOM   8836  CD  LYS B 553      15.079   5.716 -16.982  1.00  0.820          C  
ATOM   8837  CE  LYS B 553      16.553   6.142 -17.021  1.00  0.820          C  
ATOM   8838  NZ  LYS B 553      17.399   5.140 -17.748  1.00  0.820          N  
ATOM   8839  H   LYS B 553      14.948   6.424 -21.148  1.00  0.720          H  
ATOM   8840  HA  LYS B 553      12.352   6.570 -19.924  1.00  0.700          H  
ATOM   8841 1HB  LYS B 553      14.979   7.765 -19.017  1.00  0.980          H  
ATOM   8842 2HB  LYS B 553      13.504   7.769 -18.059  1.00  0.980          H  
ATOM   8843 1HG  LYS B 553      13.383   5.327 -18.164  1.00  0.980          H  
ATOM   8844 2HG  LYS B 553      14.884   5.235 -19.080  1.00  0.980          H  
ATOM   8845 1HD  LYS B 553      14.547   6.267 -16.230  1.00  0.980          H  
ATOM   8846 2HD  LYS B 553      15.065   4.668 -16.691  1.00  0.980          H  
ATOM   8847 1HE  LYS B 553      16.652   7.109 -17.508  1.00  0.980          H  
ATOM   8848 2HE  LYS B 553      16.915   6.229 -15.996  1.00  0.980          H  
ATOM   8849 1HZ  LYS B 553      18.365   5.443 -17.737  1.00  0.980          H  
ATOM   8850 2HZ  LYS B 553      17.317   4.235 -17.281  1.00  0.980          H  
ATOM   8851 3HZ  LYS B 553      17.082   5.066 -18.704  1.00  0.980          H  
ATOM   8852  N   SER B 554      13.454   9.482 -21.000  1.00  0.630          N  
ATOM   8853  CA  SER B 554      12.949  10.821 -21.273  1.00  0.730          C  
ATOM   8854  C   SER B 554      11.822  10.854 -22.305  1.00  0.690          C  
ATOM   8855  O   SER B 554      10.872  11.625 -22.153  1.00  0.930          O  
ATOM   8856  CB  SER B 554      14.086  11.694 -21.754  1.00  0.980          C  
ATOM   8857  OG  SER B 554      14.598  11.193 -22.958  1.00  0.980          O  
ATOM   8858  H   SER B 554      14.418   9.260 -21.199  1.00  0.760          H  
ATOM   8859  HA  SER B 554      12.567  11.237 -20.342  1.00  0.880          H  
ATOM   8860 1HB  SER B 554      13.730  12.716 -21.900  1.00  1.180          H  
ATOM   8861 2HB  SER B 554      14.874  11.727 -20.996  1.00  1.180          H  
ATOM   8862  HG  SER B 554      15.273  11.825 -23.248  1.00  1.180          H  
ATOM   8863  N   GLY B 555      11.878   9.977 -23.301  1.00  0.570          N  
ATOM   8864  CA  GLY B 555      10.851   9.902 -24.328  1.00  0.540          C  
ATOM   8865  C   GLY B 555       9.553   9.316 -23.789  1.00  0.500          C  
ATOM   8866  O   GLY B 555       8.468   9.782 -24.141  1.00  0.500          O  
ATOM   8867  H   GLY B 555      12.696   9.392 -23.364  1.00  0.680          H  
ATOM   8868 1HA  GLY B 555      10.663  10.904 -24.708  1.00  0.650          H  
ATOM   8869 2HA  GLY B 555      11.214   9.333 -25.158  1.00  0.650          H  
ATOM   8870  N   PHE B 556       9.663   8.286 -22.940  1.00  0.490          N  
ATOM   8871  CA  PHE B 556       8.514   7.648 -22.311  1.00  0.470          C  
ATOM   8872  C   PHE B 556       7.753   8.710 -21.517  1.00  0.510          C  
ATOM   8873  O   PHE B 556       6.527   8.823 -21.616  1.00  0.500          O  
ATOM   8874  CB  PHE B 556       8.965   6.475 -21.435  1.00  0.670          C  
ATOM   8875  CG  PHE B 556       7.842   5.695 -20.795  1.00  0.670          C  
ATOM   8876  CD1 PHE B 556       7.172   4.695 -21.515  1.00  0.670          C  
ATOM   8877  CD2 PHE B 556       7.440   5.949 -19.489  1.00  0.670          C  
ATOM   8878  CE1 PHE B 556       6.137   3.983 -20.947  1.00  0.670          C  
ATOM   8879  CE2 PHE B 556       6.402   5.231 -18.923  1.00  0.670          C  
ATOM   8880  CZ  PHE B 556       5.752   4.249 -19.656  1.00  0.670          C  
ATOM   8881  H   PHE B 556      10.592   7.893 -22.745  1.00  0.590          H  
ATOM   8882  HA  PHE B 556       7.854   7.259 -23.076  1.00  0.560          H  
ATOM   8883 1HB  PHE B 556       9.560   5.785 -22.048  1.00  0.800          H  
ATOM   8884 2HB  PHE B 556       9.623   6.843 -20.646  1.00  0.800          H  
ATOM   8885  HD1 PHE B 556       7.470   4.477 -22.533  1.00  0.800          H  
ATOM   8886  HD2 PHE B 556       7.948   6.723 -18.909  1.00  0.800          H  
ATOM   8887  HE1 PHE B 556       5.619   3.209 -21.522  1.00  0.800          H  
ATOM   8888  HE2 PHE B 556       6.088   5.439 -17.899  1.00  0.800          H  
ATOM   8889  HZ  PHE B 556       4.927   3.688 -19.211  1.00  0.800          H  
ATOM   8890  N   ILE B 557       8.500   9.502 -20.740  1.00  0.580          N  
ATOM   8891  CA  ILE B 557       7.960  10.581 -19.922  1.00  0.620          C  
ATOM   8892  C   ILE B 557       7.261  11.613 -20.804  1.00  0.620          C  
ATOM   8893  O   ILE B 557       6.147  12.052 -20.493  1.00  0.620          O  
ATOM   8894  CB  ILE B 557       9.112  11.216 -19.126  1.00  0.850          C  
ATOM   8895  CG1 ILE B 557       9.621  10.172 -18.097  1.00  0.850          C  
ATOM   8896  CG2 ILE B 557       8.651  12.550 -18.435  1.00  0.850          C  
ATOM   8897  CD1 ILE B 557      10.961  10.483 -17.523  1.00  0.850          C  
ATOM   8898  H   ILE B 557       9.512   9.327 -20.707  1.00  0.700          H  
ATOM   8899  HA  ILE B 557       7.229  10.159 -19.233  1.00  0.740          H  
ATOM   8900  HB  ILE B 557       9.935  11.430 -19.802  1.00  1.020          H  
ATOM   8901 1HG1 ILE B 557       8.908  10.131 -17.276  1.00  1.020          H  
ATOM   8902 2HG1 ILE B 557       9.662   9.191 -18.558  1.00  1.020          H  
ATOM   8903 1HG2 ILE B 557       9.472  12.985 -17.889  1.00  1.020          H  
ATOM   8904 2HG2 ILE B 557       8.315  13.267 -19.182  1.00  1.020          H  
ATOM   8905 3HG2 ILE B 557       7.831  12.340 -17.745  1.00  1.020          H  
ATOM   8906 1HD1 ILE B 557      11.232   9.729 -16.814  1.00  1.020          H  
ATOM   8907 2HD1 ILE B 557      11.693  10.504 -18.315  1.00  1.020          H  
ATOM   8908 3HD1 ILE B 557      10.952  11.404 -17.057  1.00  1.020          H  
ATOM   8909  N   LYS B 558       7.922  12.015 -21.899  1.00  0.610          N  
ATOM   8910  CA  LYS B 558       7.350  12.957 -22.844  1.00  0.630          C  
ATOM   8911  C   LYS B 558       6.007  12.478 -23.349  1.00  0.590          C  
ATOM   8912  O   LYS B 558       5.028  13.233 -23.366  1.00  0.590          O  
ATOM   8913  CB  LYS B 558       8.259  13.091 -24.075  1.00  0.870          C  
ATOM   8914  CG  LYS B 558       7.786  14.085 -25.100  1.00  0.870          C  
ATOM   8915  CD  LYS B 558       8.753  14.168 -26.312  1.00  0.870          C  
ATOM   8916  CE  LYS B 558       8.259  15.158 -27.392  1.00  0.870          C  
ATOM   8917  NZ  LYS B 558       9.157  15.182 -28.593  1.00  0.870          N  
ATOM   8918  H   LYS B 558       8.871  11.670 -22.068  1.00  0.730          H  
ATOM   8919  HA  LYS B 558       7.212  13.916 -22.349  1.00  0.760          H  
ATOM   8920 1HB  LYS B 558       9.278  13.303 -23.776  1.00  1.050          H  
ATOM   8921 2HB  LYS B 558       8.288  12.149 -24.589  1.00  1.050          H  
ATOM   8922 1HG  LYS B 558       6.833  13.794 -25.426  1.00  1.050          H  
ATOM   8923 2HG  LYS B 558       7.664  15.020 -24.632  1.00  1.050          H  
ATOM   8924 1HD  LYS B 558       9.738  14.481 -25.963  1.00  1.050          H  
ATOM   8925 2HD  LYS B 558       8.846  13.181 -26.765  1.00  1.050          H  
ATOM   8926 1HE  LYS B 558       7.266  14.881 -27.713  1.00  1.050          H  
ATOM   8927 2HE  LYS B 558       8.225  16.155 -26.967  1.00  1.050          H  
ATOM   8928 1HZ  LYS B 558       8.798  15.846 -29.264  1.00  1.050          H  
ATOM   8929 2HZ  LYS B 558      10.090  15.453 -28.322  1.00  1.050          H  
ATOM   8930 3HZ  LYS B 558       9.183  14.254 -29.023  1.00  1.050          H  
ATOM   8931  N   ALA B 559       5.979  11.227 -23.806  1.00  0.550          N  
ATOM   8932  CA  ALA B 559       4.798  10.620 -24.369  1.00  0.500          C  
ATOM   8933  C   ALA B 559       3.667  10.531 -23.368  1.00  0.490          C  
ATOM   8934  O   ALA B 559       2.515  10.819 -23.715  1.00  0.520          O  
ATOM   8935  CB  ALA B 559       5.169   9.263 -24.881  1.00  0.720          C  
ATOM   8936  H   ALA B 559       6.843  10.675 -23.778  1.00  0.660          H  
ATOM   8937  HA  ALA B 559       4.458  11.237 -25.193  1.00  0.600          H  
ATOM   8938 1HB  ALA B 559       4.341   8.807 -25.347  1.00  0.860          H  
ATOM   8939 2HB  ALA B 559       5.940   9.363 -25.567  1.00  0.860          H  
ATOM   8940 3HB  ALA B 559       5.522   8.660 -24.054  1.00  0.860          H  
ATOM   8941  N   ASN B 560       3.988  10.188 -22.115  1.00  0.490          N  
ATOM   8942  CA  ASN B 560       2.987  10.097 -21.073  1.00  0.490          C  
ATOM   8943  C   ASN B 560       2.373  11.470 -20.828  1.00  0.580          C  
ATOM   8944  O   ASN B 560       1.152  11.593 -20.742  1.00  0.620          O  
ATOM   8945  CB  ASN B 560       3.587   9.530 -19.800  1.00  0.690          C  
ATOM   8946  CG  ASN B 560       2.560   9.230 -18.724  1.00  0.690          C  
ATOM   8947  OD1 ASN B 560       1.755   8.280 -18.788  1.00  0.690          O  
ATOM   8948  ND2 ASN B 560       2.551  10.055 -17.722  1.00  0.690          N  
ATOM   8949  H   ASN B 560       4.955   9.917 -21.900  1.00  0.590          H  
ATOM   8950  HA  ASN B 560       2.192   9.431 -21.411  1.00  0.590          H  
ATOM   8951 1HB  ASN B 560       4.127   8.608 -20.041  1.00  0.820          H  
ATOM   8952 2HB  ASN B 560       4.321  10.236 -19.404  1.00  0.820          H  
ATOM   8953 1HD2 ASN B 560       1.894   9.914 -16.986  1.00  0.820          H  
ATOM   8954 2HD2 ASN B 560       3.185  10.828 -17.702  1.00  0.820          H  
ATOM   8955  N   LEU B 561       3.202  12.512 -20.712  1.00  0.660          N  
ATOM   8956  CA  LEU B 561       2.646  13.835 -20.485  1.00  0.790          C  
ATOM   8957  C   LEU B 561       1.816  14.343 -21.652  1.00  0.780          C  
ATOM   8958  O   LEU B 561       0.751  14.938 -21.457  1.00  0.870          O  
ATOM   8959  CB  LEU B 561       3.714  14.849 -20.154  1.00  1.050          C  
ATOM   8960  CG  LEU B 561       3.176  16.265 -20.008  1.00  1.050          C  
ATOM   8961  CD1 LEU B 561       2.064  16.329 -18.938  1.00  1.050          C  
ATOM   8962  CD2 LEU B 561       4.336  17.185 -19.658  1.00  1.050          C  
ATOM   8963  H   LEU B 561       4.219  12.375 -20.763  1.00  0.790          H  
ATOM   8964  HA  LEU B 561       1.999  13.742 -19.621  1.00  0.950          H  
ATOM   8965 1HB  LEU B 561       4.204  14.554 -19.234  1.00  1.260          H  
ATOM   8966 2HB  LEU B 561       4.458  14.843 -20.958  1.00  1.260          H  
ATOM   8967  HG  LEU B 561       2.743  16.581 -20.943  1.00  1.260          H  
ATOM   8968 1HD1 LEU B 561       1.706  17.347 -18.879  1.00  1.260          H  
ATOM   8969 2HD1 LEU B 561       1.228  15.712 -19.188  1.00  1.260          H  
ATOM   8970 3HD1 LEU B 561       2.439  16.015 -17.986  1.00  1.260          H  
ATOM   8971 1HD2 LEU B 561       3.953  18.187 -19.571  1.00  1.260          H  
ATOM   8972 2HD2 LEU B 561       4.786  16.884 -18.719  1.00  1.260          H  
ATOM   8973 3HD2 LEU B 561       5.091  17.147 -20.448  1.00  1.260          H  
ATOM   8974  N   PHE B 562       2.312  14.152 -22.862  1.00  0.700          N  
ATOM   8975  CA  PHE B 562       1.591  14.564 -24.043  1.00  0.700          C  
ATOM   8976  C   PHE B 562       0.216  13.904 -24.030  1.00  0.670          C  
ATOM   8977  O   PHE B 562      -0.814  14.582 -24.141  1.00  0.740          O  
ATOM   8978  CB  PHE B 562       2.400  14.146 -25.261  1.00  0.980          C  
ATOM   8979  CG  PHE B 562       1.812  14.399 -26.582  1.00  0.980          C  
ATOM   8980  CD1 PHE B 562       1.892  15.653 -27.166  1.00  0.980          C  
ATOM   8981  CD2 PHE B 562       1.213  13.367 -27.287  1.00  0.980          C  
ATOM   8982  CE1 PHE B 562       1.389  15.866 -28.431  1.00  0.980          C  
ATOM   8983  CE2 PHE B 562       0.715  13.584 -28.538  1.00  0.980          C  
ATOM   8984  CZ  PHE B 562       0.803  14.826 -29.119  1.00  0.980          C  
ATOM   8985  H   PHE B 562       3.225  13.700 -22.972  1.00  0.840          H  
ATOM   8986  HA  PHE B 562       1.469  15.647 -24.027  1.00  0.840          H  
ATOM   8987 1HB  PHE B 562       3.363  14.652 -25.221  1.00  1.180          H  
ATOM   8988 2HB  PHE B 562       2.614  13.083 -25.192  1.00  1.180          H  
ATOM   8989  HD1 PHE B 562       2.366  16.466 -26.624  1.00  1.180          H  
ATOM   8990  HD2 PHE B 562       1.150  12.369 -26.843  1.00  1.180          H  
ATOM   8991  HE1 PHE B 562       1.459  16.854 -28.889  1.00  1.180          H  
ATOM   8992  HE2 PHE B 562       0.255  12.780 -29.070  1.00  1.180          H  
ATOM   8993  HZ  PHE B 562       0.407  14.988 -30.121  1.00  1.180          H  
ATOM   8994  N   THR B 563       0.211  12.578 -23.829  1.00  0.600          N  
ATOM   8995  CA  THR B 563      -0.987  11.759 -23.800  1.00  0.600          C  
ATOM   8996  C   THR B 563      -1.930  12.247 -22.703  1.00  0.670          C  
ATOM   8997  O   THR B 563      -3.143  12.336 -22.917  1.00  0.740          O  
ATOM   8998  CB  THR B 563      -0.617  10.269 -23.566  1.00  0.840          C  
ATOM   8999  OG1 THR B 563       0.231   9.813 -24.632  1.00  0.840          O  
ATOM   9000  CG2 THR B 563      -1.868   9.390 -23.541  1.00  0.840          C  
ATOM   9001  H   THR B 563       1.100  12.092 -23.718  1.00  0.720          H  
ATOM   9002  HA  THR B 563      -1.493  11.847 -24.759  1.00  0.720          H  
ATOM   9003  HB  THR B 563      -0.086  10.176 -22.626  1.00  1.010          H  
ATOM   9004  HG1 THR B 563       1.111  10.229 -24.532  1.00  1.010          H  
ATOM   9005 1HG2 THR B 563      -1.570   8.355 -23.379  1.00  1.010          H  
ATOM   9006 2HG2 THR B 563      -2.534   9.699 -22.743  1.00  1.010          H  
ATOM   9007 3HG2 THR B 563      -2.388   9.474 -24.493  1.00  1.010          H  
ATOM   9008  N   ALA B 564      -1.377  12.552 -21.522  1.00  0.700          N  
ATOM   9009  CA  ALA B 564      -2.145  13.013 -20.378  1.00  0.830          C  
ATOM   9010  C   ALA B 564      -2.941  14.262 -20.663  1.00  0.900          C  
ATOM   9011  O   ALA B 564      -4.085  14.379 -20.243  1.00  1.120          O  
ATOM   9012  CB  ALA B 564      -1.198  13.345 -19.246  1.00  1.110          C  
ATOM   9013  H   ALA B 564      -0.373  12.404 -21.398  1.00  0.840          H  
ATOM   9014  HA  ALA B 564      -2.836  12.227 -20.088  1.00  1.000          H  
ATOM   9015 1HB  ALA B 564      -1.749  13.693 -18.411  1.00  1.330          H  
ATOM   9016 2HB  ALA B 564      -0.617  12.463 -18.981  1.00  1.330          H  
ATOM   9017 3HB  ALA B 564      -0.535  14.125 -19.560  1.00  1.330          H  
ATOM   9018  N   LEU B 565      -2.363  15.193 -21.389  1.00  0.840          N  
ATOM   9019  CA  LEU B 565      -3.091  16.406 -21.679  1.00  0.990          C  
ATOM   9020  C   LEU B 565      -4.046  16.236 -22.841  1.00  1.060          C  
ATOM   9021  O   LEU B 565      -5.098  16.879 -22.878  1.00  1.300          O  
ATOM   9022  CB  LEU B 565      -2.088  17.519 -21.899  1.00  1.330          C  
ATOM   9023  CG  LEU B 565      -1.296  17.909 -20.634  1.00  1.330          C  
ATOM   9024  CD1 LEU B 565      -0.215  18.780 -21.018  1.00  1.330          C  
ATOM   9025  CD2 LEU B 565      -2.199  18.639 -19.650  1.00  1.330          C  
ATOM   9026  H   LEU B 565      -1.390  15.069 -21.697  1.00  1.010          H  
ATOM   9027  HA  LEU B 565      -3.701  16.641 -20.817  1.00  1.190          H  
ATOM   9028 1HB  LEU B 565      -1.370  17.183 -22.656  1.00  1.590          H  
ATOM   9029 2HB  LEU B 565      -2.608  18.397 -22.277  1.00  1.590          H  
ATOM   9030  HG  LEU B 565      -0.873  17.019 -20.167  1.00  1.590          H  
ATOM   9031 1HD1 LEU B 565       0.358  19.058 -20.143  1.00  1.590          H  
ATOM   9032 2HD1 LEU B 565       0.403  18.223 -21.699  1.00  1.590          H  
ATOM   9033 3HD1 LEU B 565      -0.597  19.676 -21.504  1.00  1.590          H  
ATOM   9034 1HD2 LEU B 565      -1.624  18.934 -18.782  1.00  1.590          H  
ATOM   9035 2HD2 LEU B 565      -2.605  19.525 -20.129  1.00  1.590          H  
ATOM   9036 3HD2 LEU B 565      -3.009  18.013 -19.328  1.00  1.590          H  
ATOM   9037  N   ASN B 566      -3.698  15.371 -23.788  1.00  0.970          N  
ATOM   9038  CA  ASN B 566      -4.574  15.126 -24.915  1.00  1.130          C  
ATOM   9039  C   ASN B 566      -5.795  14.301 -24.516  1.00  1.230          C  
ATOM   9040  O   ASN B 566      -6.869  14.463 -25.086  1.00  1.490          O  
ATOM   9041  CB  ASN B 566      -3.831  14.449 -26.030  1.00  1.520          C  
ATOM   9042  CG  ASN B 566      -2.892  15.358 -26.704  1.00  1.520          C  
ATOM   9043  OD1 ASN B 566      -2.990  16.591 -26.652  1.00  1.520          O  
ATOM   9044  ND2 ASN B 566      -1.969  14.774 -27.355  1.00  1.520          N  
ATOM   9045  H   ASN B 566      -2.778  14.920 -23.745  1.00  1.160          H  
ATOM   9046  HA  ASN B 566      -4.941  16.086 -25.278  1.00  1.360          H  
ATOM   9047 1HB  ASN B 566      -3.268  13.605 -25.623  1.00  1.820          H  
ATOM   9048 2HB  ASN B 566      -4.537  14.056 -26.759  1.00  1.820          H  
ATOM   9049 1HD2 ASN B 566      -1.281  15.315 -27.842  1.00  1.820          H  
ATOM   9050 2HD2 ASN B 566      -1.929  13.777 -27.372  1.00  1.820          H  
ATOM   9051  N   ASN B 567      -5.654  13.415 -23.537  1.00  1.160          N  
ATOM   9052  CA  ASN B 567      -6.775  12.595 -23.112  1.00  1.320          C  
ATOM   9053  C   ASN B 567      -7.687  13.331 -22.098  1.00  1.280          C  
ATOM   9054  O   ASN B 567      -7.317  13.643 -20.962  1.00  1.600          O  
ATOM   9055  CB  ASN B 567      -6.339  11.247 -22.572  1.00  1.780          C  
ATOM   9056  CG  ASN B 567      -7.577  10.395 -22.276  1.00  1.780          C  
ATOM   9057  OD1 ASN B 567      -8.692  10.905 -22.508  1.00  1.780          O  
ATOM   9058  ND2 ASN B 567      -7.431   9.175 -21.808  1.00  1.780          N  
ATOM   9059  H   ASN B 567      -4.733  13.271 -23.122  1.00  1.390          H  
ATOM   9060  HA  ASN B 567      -7.388  12.396 -23.992  1.00  1.580          H  
ATOM   9061 1HB  ASN B 567      -5.715  10.741 -23.310  1.00  2.140          H  
ATOM   9062 2HB  ASN B 567      -5.738  11.389 -21.679  1.00  2.140          H  
ATOM   9063 1HD2 ASN B 567      -8.281   8.617 -21.606  1.00  2.140          H  
ATOM   9064 2HD2 ASN B 567      -6.518   8.804 -21.643  1.00  2.140          H  
ATOM   9065  N   LYS B 568      -8.909  13.654 -22.515  1.00  1.420          N  
ATOM   9066  CA  LYS B 568      -9.856  14.421 -21.695  1.00  1.540          C  
ATOM   9067  C   LYS B 568     -10.173  13.744 -20.360  1.00  1.320          C  
ATOM   9068  O   LYS B 568     -10.532  14.426 -19.382  1.00  1.440          O  
ATOM   9069  CB  LYS B 568     -11.160  14.647 -22.468  1.00  2.110          C  
ATOM   9070  CG  LYS B 568     -11.990  13.368 -22.713  1.00  2.110          C  
ATOM   9071  CD  LYS B 568     -13.244  13.657 -23.539  1.00  2.110          C  
ATOM   9072  CE  LYS B 568     -14.081  12.390 -23.731  1.00  2.110          C  
ATOM   9073  NZ  LYS B 568     -15.296  12.642 -24.561  1.00  2.110          N  
ATOM   9074  H   LYS B 568      -9.166  13.380 -23.454  1.00  1.700          H  
ATOM   9075  HA  LYS B 568      -9.405  15.392 -21.480  1.00  1.850          H  
ATOM   9076 1HB  LYS B 568     -11.787  15.353 -21.923  1.00  2.530          H  
ATOM   9077 2HB  LYS B 568     -10.933  15.090 -23.437  1.00  2.530          H  
ATOM   9078 1HG  LYS B 568     -11.380  12.622 -23.226  1.00  2.530          H  
ATOM   9079 2HG  LYS B 568     -12.309  12.945 -21.758  1.00  2.530          H  
ATOM   9080 1HD  LYS B 568     -13.849  14.408 -23.029  1.00  2.530          H  
ATOM   9081 2HD  LYS B 568     -12.958  14.046 -24.517  1.00  2.530          H  
ATOM   9082 1HE  LYS B 568     -13.470  11.632 -24.219  1.00  2.530          H  
ATOM   9083 2HE  LYS B 568     -14.392  12.017 -22.755  1.00  2.530          H  
ATOM   9084 1HZ  LYS B 568     -15.819  11.783 -24.663  1.00  2.530          H  
ATOM   9085 2HZ  LYS B 568     -15.877  13.336 -24.111  1.00  2.530          H  
ATOM   9086 3HZ  LYS B 568     -15.020  12.977 -25.474  1.00  2.530          H  
ATOM   9087  N   ASP B 569      -9.949  12.429 -20.285  1.00  1.280          N  
ATOM   9088  CA  ASP B 569     -10.217  11.623 -19.098  1.00  1.260          C  
ATOM   9089  C   ASP B 569      -9.340  12.033 -17.926  1.00  0.930          C  
ATOM   9090  O   ASP B 569      -9.587  11.654 -16.781  1.00  0.980          O  
ATOM   9091  CB  ASP B 569      -9.890  10.154 -19.365  1.00  1.770          C  
ATOM   9092  CG  ASP B 569     -10.810   9.402 -20.329  1.00  1.770          C  
ATOM   9093  OD1 ASP B 569     -11.942   9.791 -20.522  1.00  1.770          O  
ATOM   9094  OD2 ASP B 569     -10.310   8.464 -20.942  1.00  1.770          O  
ATOM   9095  H   ASP B 569      -9.607  11.955 -21.126  1.00  1.540          H  
ATOM   9096  HA  ASP B 569     -11.264  11.739 -18.821  1.00  1.510          H  
ATOM   9097 1HB  ASP B 569      -8.892  10.094 -19.735  1.00  2.130          H  
ATOM   9098 2HB  ASP B 569      -9.898   9.625 -18.415  1.00  2.130          H  
ATOM   9099  N   ILE B 570      -8.287  12.773 -18.217  1.00  0.830          N  
ATOM   9100  CA  ILE B 570      -7.283  13.122 -17.249  1.00  0.970          C  
ATOM   9101  C   ILE B 570      -7.459  14.423 -16.493  1.00  1.210          C  
ATOM   9102  O   ILE B 570      -6.727  14.611 -15.512  1.00  1.960          O  
ATOM   9103  CB  ILE B 570      -5.901  13.040 -17.933  1.00  1.300          C  
ATOM   9104  CG1 ILE B 570      -5.381  11.595 -17.979  1.00  1.300          C  
ATOM   9105  CG2 ILE B 570      -4.875  13.874 -17.278  1.00  1.300          C  
ATOM   9106  CD1 ILE B 570      -6.249  10.586 -18.608  1.00  1.300          C  
ATOM   9107  H   ILE B 570      -8.145  13.087 -19.183  1.00  1.000          H  
ATOM   9108  HA  ILE B 570      -7.290  12.338 -16.495  1.00  1.160          H  
ATOM   9109  HB  ILE B 570      -6.001  13.376 -18.957  1.00  1.560          H  
ATOM   9110 1HG1 ILE B 570      -4.466  11.615 -18.548  1.00  1.560          H  
ATOM   9111 2HG1 ILE B 570      -5.164  11.266 -16.970  1.00  1.560          H  
ATOM   9112 1HG2 ILE B 570      -3.975  13.756 -17.833  1.00  1.560          H  
ATOM   9113 2HG2 ILE B 570      -5.159  14.925 -17.296  1.00  1.560          H  
ATOM   9114 3HG2 ILE B 570      -4.711  13.543 -16.251  1.00  1.560          H  
ATOM   9115 1HD1 ILE B 570      -5.745   9.670 -18.603  1.00  1.560          H  
ATOM   9116 2HD1 ILE B 570      -7.157  10.468 -18.061  1.00  1.560          H  
ATOM   9117 3HD1 ILE B 570      -6.462  10.875 -19.616  1.00  1.560          H  
ATOM   9118  N   SER B 571      -8.376  15.313 -16.902  1.00  1.160          N  
ATOM   9119  CA  SER B 571      -8.514  16.600 -16.220  1.00  1.250          C  
ATOM   9120  C   SER B 571      -7.266  17.416 -16.486  1.00  1.230          C  
ATOM   9121  O   SER B 571      -6.418  17.624 -15.613  1.00  1.220          O  
ATOM   9122  CB  SER B 571      -8.746  16.441 -14.722  1.00  1.710          C  
ATOM   9123  OG  SER B 571      -9.292  17.612 -14.173  1.00  1.710          O  
ATOM   9124  H   SER B 571      -8.973  15.094 -17.706  1.00  1.390          H  
ATOM   9125  HA  SER B 571      -9.369  17.130 -16.640  1.00  1.500          H  
ATOM   9126 1HB  SER B 571      -9.412  15.600 -14.536  1.00  2.060          H  
ATOM   9127 2HB  SER B 571      -7.816  16.235 -14.210  1.00  2.060          H  
ATOM   9128  HG  SER B 571      -9.295  17.462 -13.193  1.00  2.060          H  
ATOM   9129  N   LYS B 572      -7.145  17.889 -17.731  1.00  1.300          N  
ATOM   9130  CA  LYS B 572      -5.942  18.592 -18.141  1.00  1.320          C  
ATOM   9131  C   LYS B 572      -5.620  19.759 -17.226  1.00  1.240          C  
ATOM   9132  O   LYS B 572      -4.450  20.056 -17.038  1.00  1.250          O  
ATOM   9133  CB  LYS B 572      -6.048  19.083 -19.591  1.00  1.840          C  
ATOM   9134  CG  LYS B 572      -7.064  20.204 -19.847  1.00  1.840          C  
ATOM   9135  CD  LYS B 572      -7.106  20.570 -21.331  1.00  1.840          C  
ATOM   9136  CE  LYS B 572      -8.075  21.721 -21.601  1.00  1.840          C  
ATOM   9137  NZ  LYS B 572      -8.147  22.062 -23.053  1.00  1.840          N  
ATOM   9138  H   LYS B 572      -7.878  17.697 -18.399  1.00  1.560          H  
ATOM   9139  HA  LYS B 572      -5.110  17.888 -18.089  1.00  1.580          H  
ATOM   9140 1HB  LYS B 572      -5.078  19.457 -19.910  1.00  2.210          H  
ATOM   9141 2HB  LYS B 572      -6.294  18.239 -20.243  1.00  2.210          H  
ATOM   9142 1HG  LYS B 572      -8.055  19.892 -19.521  1.00  2.210          H  
ATOM   9143 2HG  LYS B 572      -6.778  21.097 -19.294  1.00  2.210          H  
ATOM   9144 1HD  LYS B 572      -6.106  20.863 -21.655  1.00  2.210          H  
ATOM   9145 2HD  LYS B 572      -7.416  19.700 -21.913  1.00  2.210          H  
ATOM   9146 1HE  LYS B 572      -9.068  21.440 -21.255  1.00  2.210          H  
ATOM   9147 2HE  LYS B 572      -7.745  22.602 -21.050  1.00  2.210          H  
ATOM   9148 1HZ  LYS B 572      -8.796  22.825 -23.189  1.00  2.210          H  
ATOM   9149 2HZ  LYS B 572      -7.233  22.337 -23.384  1.00  2.210          H  
ATOM   9150 3HZ  LYS B 572      -8.464  21.256 -23.575  1.00  2.210          H  
ATOM   9151  N   LYS B 573      -6.617  20.393 -16.600  1.00  1.180          N  
ATOM   9152  CA  LYS B 573      -6.304  21.479 -15.691  1.00  1.150          C  
ATOM   9153  C   LYS B 573      -5.398  20.974 -14.571  1.00  1.100          C  
ATOM   9154  O   LYS B 573      -4.483  21.681 -14.145  1.00  1.090          O  
ATOM   9155  CB  LYS B 573      -7.575  22.081 -15.089  1.00  1.620          C  
ATOM   9156  CG  LYS B 573      -7.334  23.283 -14.149  1.00  1.620          C  
ATOM   9157  CD  LYS B 573      -8.661  23.863 -13.631  1.00  1.620          C  
ATOM   9158  CE  LYS B 573      -8.465  25.150 -12.798  1.00  1.620          C  
ATOM   9159  NZ  LYS B 573      -7.717  24.911 -11.514  1.00  1.620          N  
ATOM   9160  H   LYS B 573      -7.580  20.147 -16.779  1.00  1.420          H  
ATOM   9161  HA  LYS B 573      -5.766  22.252 -16.241  1.00  1.380          H  
ATOM   9162 1HB  LYS B 573      -8.237  22.403 -15.891  1.00  1.950          H  
ATOM   9163 2HB  LYS B 573      -8.100  21.312 -14.518  1.00  1.950          H  
ATOM   9164 1HG  LYS B 573      -6.725  22.964 -13.297  1.00  1.950          H  
ATOM   9165 2HG  LYS B 573      -6.788  24.057 -14.688  1.00  1.950          H  
ATOM   9166 1HD  LYS B 573      -9.312  24.090 -14.476  1.00  1.950          H  
ATOM   9167 2HD  LYS B 573      -9.155  23.118 -13.008  1.00  1.950          H  
ATOM   9168 1HE  LYS B 573      -7.916  25.878 -13.393  1.00  1.950          H  
ATOM   9169 2HE  LYS B 573      -9.446  25.558 -12.558  1.00  1.950          H  
ATOM   9170 1HZ  LYS B 573      -7.616  25.772 -11.006  1.00  1.950          H  
ATOM   9171 2HZ  LYS B 573      -8.206  24.248 -10.939  1.00  1.950          H  
ATOM   9172 3HZ  LYS B 573      -6.773  24.544 -11.705  1.00  1.950          H  
ATOM   9173  N   GLU B 574      -5.691  19.775 -14.046  1.00  1.160          N  
ATOM   9174  CA  GLU B 574      -4.934  19.251 -12.929  1.00  1.200          C  
ATOM   9175  C   GLU B 574      -3.542  18.913 -13.395  1.00  1.120          C  
ATOM   9176  O   GLU B 574      -2.574  19.225 -12.711  1.00  1.140          O  
ATOM   9177  CB  GLU B 574      -5.630  18.023 -12.334  1.00  1.660          C  
ATOM   9178  CG  GLU B 574      -6.967  18.342 -11.643  1.00  1.660          C  
ATOM   9179  CD  GLU B 574      -7.710  17.117 -11.154  1.00  1.660          C  
ATOM   9180  OE1 GLU B 574      -7.108  16.287 -10.515  1.00  1.660          O  
ATOM   9181  OE2 GLU B 574      -8.885  17.002 -11.458  1.00  1.660          O  
ATOM   9182  H   GLU B 574      -6.407  19.191 -14.474  1.00  1.390          H  
ATOM   9183  HA  GLU B 574      -4.863  20.022 -12.159  1.00  1.440          H  
ATOM   9184 1HB  GLU B 574      -5.819  17.293 -13.120  1.00  2.000          H  
ATOM   9185 2HB  GLU B 574      -4.974  17.552 -11.603  1.00  2.000          H  
ATOM   9186 1HG  GLU B 574      -6.771  18.997 -10.795  1.00  2.000          H  
ATOM   9187 2HG  GLU B 574      -7.596  18.888 -12.345  1.00  2.000          H  
ATOM   9188  N   VAL B 575      -3.429  18.327 -14.585  1.00  1.080          N  
ATOM   9189  CA  VAL B 575      -2.100  17.977 -15.056  1.00  1.030          C  
ATOM   9190  C   VAL B 575      -1.284  19.222 -15.260  1.00  1.020          C  
ATOM   9191  O   VAL B 575      -0.109  19.243 -14.904  1.00  1.040          O  
ATOM   9192  CB  VAL B 575      -2.101  17.115 -16.309  1.00  1.460          C  
ATOM   9193  CG1 VAL B 575      -0.666  16.955 -16.866  1.00  1.460          C  
ATOM   9194  CG2 VAL B 575      -2.612  15.794 -15.953  1.00  1.460          C  
ATOM   9195  H   VAL B 575      -4.289  18.104 -15.103  1.00  1.300          H  
ATOM   9196  HA  VAL B 575      -1.618  17.394 -14.283  1.00  1.240          H  
ATOM   9197  HB  VAL B 575      -2.727  17.567 -17.062  1.00  1.750          H  
ATOM   9198 1HG1 VAL B 575      -0.701  16.319 -17.745  1.00  1.750          H  
ATOM   9199 2HG1 VAL B 575      -0.242  17.919 -17.144  1.00  1.750          H  
ATOM   9200 3HG1 VAL B 575      -0.031  16.496 -16.109  1.00  1.750          H  
ATOM   9201 1HG2 VAL B 575      -2.595  15.196 -16.831  1.00  1.750          H  
ATOM   9202 2HG2 VAL B 575      -1.978  15.344 -15.191  1.00  1.750          H  
ATOM   9203 3HG2 VAL B 575      -3.631  15.885 -15.568  1.00  1.750          H  
ATOM   9204  N   LEU B 576      -1.873  20.249 -15.857  1.00  1.030          N  
ATOM   9205  CA  LEU B 576      -1.111  21.447 -16.085  1.00  1.040          C  
ATOM   9206  C   LEU B 576      -0.648  22.051 -14.765  1.00  1.060          C  
ATOM   9207  O   LEU B 576       0.491  22.505 -14.665  1.00  1.090          O  
ATOM   9208  CB  LEU B 576      -1.941  22.453 -16.872  1.00  1.450          C  
ATOM   9209  CG  LEU B 576      -2.284  22.064 -18.333  1.00  1.450          C  
ATOM   9210  CD1 LEU B 576      -3.221  23.095 -18.894  1.00  1.450          C  
ATOM   9211  CD2 LEU B 576      -1.034  21.929 -19.159  1.00  1.450          C  
ATOM   9212  H   LEU B 576      -2.845  20.186 -16.162  1.00  1.240          H  
ATOM   9213  HA  LEU B 576      -0.227  21.185 -16.639  1.00  1.250          H  
ATOM   9214 1HB  LEU B 576      -2.886  22.592 -16.340  1.00  1.740          H  
ATOM   9215 2HB  LEU B 576      -1.411  23.403 -16.890  1.00  1.740          H  
ATOM   9216  HG  LEU B 576      -2.801  21.132 -18.347  1.00  1.740          H  
ATOM   9217 1HD1 LEU B 576      -3.493  22.821 -19.913  1.00  1.740          H  
ATOM   9218 2HD1 LEU B 576      -4.121  23.135 -18.278  1.00  1.740          H  
ATOM   9219 3HD1 LEU B 576      -2.741  24.067 -18.898  1.00  1.740          H  
ATOM   9220 1HD2 LEU B 576      -1.312  21.673 -20.173  1.00  1.740          H  
ATOM   9221 2HD2 LEU B 576      -0.517  22.845 -19.138  1.00  1.740          H  
ATOM   9222 3HD2 LEU B 576      -0.397  21.157 -18.776  1.00  1.740          H  
ATOM   9223  N   GLU B 577      -1.486  22.036 -13.723  1.00  1.090          N  
ATOM   9224  CA  GLU B 577      -1.025  22.558 -12.440  1.00  1.160          C  
ATOM   9225  C   GLU B 577       0.144  21.726 -11.901  1.00  1.140          C  
ATOM   9226  O   GLU B 577       1.146  22.276 -11.418  1.00  1.190          O  
ATOM   9227  CB  GLU B 577      -2.161  22.565 -11.411  1.00  1.600          C  
ATOM   9228  CG  GLU B 577      -3.262  23.595 -11.671  1.00  1.600          C  
ATOM   9229  CD  GLU B 577      -4.420  23.467 -10.710  1.00  1.600          C  
ATOM   9230  OE1 GLU B 577      -4.369  22.598  -9.873  1.00  1.600          O  
ATOM   9231  OE2 GLU B 577      -5.376  24.218 -10.838  1.00  1.600          O  
ATOM   9232  H   GLU B 577      -2.457  21.717 -13.832  1.00  1.310          H  
ATOM   9233  HA  GLU B 577      -0.682  23.580 -12.588  1.00  1.390          H  
ATOM   9234 1HB  GLU B 577      -2.631  21.579 -11.394  1.00  1.920          H  
ATOM   9235 2HB  GLU B 577      -1.752  22.748 -10.418  1.00  1.920          H  
ATOM   9236 1HG  GLU B 577      -2.834  24.591 -11.572  1.00  1.920          H  
ATOM   9237 2HG  GLU B 577      -3.620  23.491 -12.688  1.00  1.920          H  
ATOM   9238  N   LEU B 578       0.069  20.403 -12.076  1.00  1.110          N  
ATOM   9239  CA  LEU B 578       1.109  19.518 -11.577  1.00  1.170          C  
ATOM   9240  C   LEU B 578       2.445  19.818 -12.212  1.00  1.140          C  
ATOM   9241  O   LEU B 578       3.477  19.709 -11.551  1.00  1.210          O  
ATOM   9242  CB  LEU B 578       0.759  18.060 -11.843  1.00  1.610          C  
ATOM   9243  CG  LEU B 578      -0.462  17.484 -11.098  1.00  1.610          C  
ATOM   9244  CD1 LEU B 578      -0.665  16.091 -11.615  1.00  1.610          C  
ATOM   9245  CD2 LEU B 578      -0.282  17.574  -9.598  1.00  1.610          C  
ATOM   9246  H   LEU B 578      -0.792  20.007 -12.472  1.00  1.330          H  
ATOM   9247  HA  LEU B 578       1.224  19.684 -10.517  1.00  1.400          H  
ATOM   9248 1HB  LEU B 578       0.578  17.945 -12.906  1.00  1.940          H  
ATOM   9249 2HB  LEU B 578       1.623  17.448 -11.584  1.00  1.940          H  
ATOM   9250  HG  LEU B 578      -1.320  18.018 -11.325  1.00  1.940          H  
ATOM   9251 1HD1 LEU B 578      -1.531  15.635 -11.135  1.00  1.940          H  
ATOM   9252 2HD1 LEU B 578      -0.817  16.102 -12.681  1.00  1.940          H  
ATOM   9253 3HD1 LEU B 578       0.198  15.549 -11.405  1.00  1.940          H  
ATOM   9254 1HD2 LEU B 578      -1.155  17.146  -9.110  1.00  1.940          H  
ATOM   9255 2HD2 LEU B 578       0.587  17.054  -9.305  1.00  1.940          H  
ATOM   9256 3HD2 LEU B 578      -0.191  18.601  -9.292  1.00  1.940          H  
ATOM   9257  N   LEU B 579       2.439  20.241 -13.468  1.00  1.140          N  
ATOM   9258  CA  LEU B 579       3.676  20.541 -14.162  1.00  1.190          C  
ATOM   9259  C   LEU B 579       4.439  21.681 -13.458  1.00  1.160          C  
ATOM   9260  O   LEU B 579       5.673  21.663 -13.377  1.00  1.290          O  
ATOM   9261  CB  LEU B 579       3.344  20.977 -15.609  1.00  1.650          C  
ATOM   9262  CG  LEU B 579       2.677  19.890 -16.508  1.00  1.650          C  
ATOM   9263  CD1 LEU B 579       2.361  20.460 -17.857  1.00  1.650          C  
ATOM   9264  CD2 LEU B 579       3.471  18.665 -16.619  1.00  1.650          C  
ATOM   9265  H   LEU B 579       1.542  20.283 -13.967  1.00  1.370          H  
ATOM   9266  HA  LEU B 579       4.313  19.663 -14.148  1.00  1.430          H  
ATOM   9267 1HB  LEU B 579       2.624  21.778 -15.534  1.00  1.980          H  
ATOM   9268 2HB  LEU B 579       4.192  21.401 -16.084  1.00  1.980          H  
ATOM   9269  HG  LEU B 579       1.780  19.637 -16.057  1.00  1.980          H  
ATOM   9270 1HD1 LEU B 579       1.843  19.726 -18.456  1.00  1.980          H  
ATOM   9271 2HD1 LEU B 579       1.744  21.343 -17.753  1.00  1.980          H  
ATOM   9272 3HD1 LEU B 579       3.274  20.727 -18.330  1.00  1.980          H  
ATOM   9273 1HD2 LEU B 579       2.924  17.994 -17.157  1.00  1.980          H  
ATOM   9274 2HD2 LEU B 579       4.372  18.816 -17.115  1.00  1.980          H  
ATOM   9275 3HD2 LEU B 579       3.657  18.264 -15.663  1.00  1.980          H  
ATOM   9276  N   ASN B 580       3.718  22.663 -12.913  1.00  1.150          N  
ATOM   9277  CA  ASN B 580       4.386  23.817 -12.317  1.00  1.280          C  
ATOM   9278  C   ASN B 580       4.870  23.583 -10.891  1.00  1.390          C  
ATOM   9279  O   ASN B 580       5.924  24.082 -10.463  1.00  1.450          O  
ATOM   9280  CB  ASN B 580       3.461  25.013 -12.348  1.00  1.740          C  
ATOM   9281  CG  ASN B 580       3.245  25.548 -13.736  1.00  1.740          C  
ATOM   9282  OD1 ASN B 580       4.038  25.320 -14.658  1.00  1.740          O  
ATOM   9283  ND2 ASN B 580       2.175  26.274 -13.904  1.00  1.740          N  
ATOM   9284  H   ASN B 580       2.695  22.621 -12.908  1.00  1.380          H  
ATOM   9285  HA  ASN B 580       5.251  24.040 -12.928  1.00  1.540          H  
ATOM   9286 1HB  ASN B 580       2.492  24.725 -11.929  1.00  2.090          H  
ATOM   9287 2HB  ASN B 580       3.867  25.805 -11.721  1.00  2.090          H  
ATOM   9288 1HD2 ASN B 580       1.972  26.663 -14.801  1.00  2.090          H  
ATOM   9289 2HD2 ASN B 580       1.556  26.442 -13.138  1.00  2.090          H  
ATOM   9290  N   LEU B 581       4.076  22.823 -10.157  1.00  1.600          N  
ATOM   9291  CA  LEU B 581       4.356  22.524  -8.767  1.00  1.930          C  
ATOM   9292  C   LEU B 581       5.658  21.755  -8.642  1.00  1.800          C  
ATOM   9293  O   LEU B 581       6.408  21.942  -7.685  1.00  2.000          O  
ATOM   9294  CB  LEU B 581       3.199  21.690  -8.197  1.00  2.570          C  
ATOM   9295  CG  LEU B 581       1.822  22.417  -8.048  1.00  2.570          C  
ATOM   9296  CD1 LEU B 581       0.755  21.387  -7.706  1.00  2.570          C  
ATOM   9297  CD2 LEU B 581       1.896  23.486  -6.958  1.00  2.570          C  
ATOM   9298  H   LEU B 581       3.208  22.479 -10.587  1.00  1.920          H  
ATOM   9299  HA  LEU B 581       4.465  23.457  -8.223  1.00  2.320          H  
ATOM   9300 1HB  LEU B 581       3.047  20.833  -8.858  1.00  3.080          H  
ATOM   9301 2HB  LEU B 581       3.493  21.317  -7.219  1.00  3.080          H  
ATOM   9302  HG  LEU B 581       1.555  22.885  -8.993  1.00  3.080          H  
ATOM   9303 1HD1 LEU B 581      -0.213  21.881  -7.619  1.00  3.080          H  
ATOM   9304 2HD1 LEU B 581       0.705  20.649  -8.490  1.00  3.080          H  
ATOM   9305 3HD1 LEU B 581       1.001  20.900  -6.765  1.00  3.080          H  
ATOM   9306 1HD2 LEU B 581       0.925  23.973  -6.872  1.00  3.080          H  
ATOM   9307 2HD2 LEU B 581       2.155  23.021  -6.007  1.00  3.080          H  
ATOM   9308 3HD2 LEU B 581       2.641  24.232  -7.208  1.00  3.080          H  
ATOM   9309  N   VAL B 582       5.919  20.881  -9.612  1.00  1.670          N  
ATOM   9310  CA  VAL B 582       7.143  20.103  -9.586  1.00  1.820          C  
ATOM   9311  C   VAL B 582       8.380  20.894 -10.055  1.00  1.610          C  
ATOM   9312  O   VAL B 582       9.461  20.711  -9.495  1.00  1.770          O  
ATOM   9313  CB  VAL B 582       6.980  18.783 -10.389  1.00  2.490          C  
ATOM   9314  CG1 VAL B 582       5.884  17.923  -9.763  1.00  2.490          C  
ATOM   9315  CG2 VAL B 582       6.620  19.067 -11.869  1.00  2.490          C  
ATOM   9316  H   VAL B 582       5.218  20.738 -10.344  1.00  2.000          H  
ATOM   9317  HA  VAL B 582       7.320  19.812  -8.551  1.00  2.180          H  
ATOM   9318  HB  VAL B 582       7.903  18.226 -10.324  1.00  2.990          H  
ATOM   9319 1HG1 VAL B 582       5.794  16.984 -10.315  1.00  2.990          H  
ATOM   9320 2HG1 VAL B 582       6.139  17.715  -8.730  1.00  2.990          H  
ATOM   9321 3HG1 VAL B 582       4.934  18.455  -9.801  1.00  2.990          H  
ATOM   9322 1HG2 VAL B 582       6.508  18.127 -12.406  1.00  2.990          H  
ATOM   9323 2HG2 VAL B 582       5.722  19.595 -11.912  1.00  2.990          H  
ATOM   9324 3HG2 VAL B 582       7.373  19.654 -12.354  1.00  2.990          H  
ATOM   9325  N   LYS B 583       8.262  21.757 -11.084  1.00  1.700          N  
ATOM   9326  CA  LYS B 583       9.458  22.482 -11.520  1.00  1.640          C  
ATOM   9327  C   LYS B 583       9.988  23.508 -10.516  1.00  1.770          C  
ATOM   9328  O   LYS B 583      11.194  23.768 -10.483  1.00  1.940          O  
ATOM   9329  CB  LYS B 583       9.219  23.225 -12.836  1.00  2.320          C  
ATOM   9330  CG  LYS B 583       8.319  24.424 -12.789  1.00  2.320          C  
ATOM   9331  CD  LYS B 583       8.098  25.013 -14.177  1.00  2.320          C  
ATOM   9332  CE  LYS B 583       7.253  26.282 -14.109  1.00  2.320          C  
ATOM   9333  NZ  LYS B 583       6.962  26.837 -15.464  1.00  2.320          N  
ATOM   9334  H   LYS B 583       7.376  21.869 -11.590  1.00  2.040          H  
ATOM   9335  HA  LYS B 583      10.246  21.748 -11.681  1.00  1.970          H  
ATOM   9336 1HB  LYS B 583      10.163  23.621 -13.164  1.00  2.780          H  
ATOM   9337 2HB  LYS B 583       8.837  22.540 -13.584  1.00  2.780          H  
ATOM   9338 1HG  LYS B 583       7.393  24.132 -12.374  1.00  2.780          H  
ATOM   9339 2HG  LYS B 583       8.752  25.200 -12.167  1.00  2.780          H  
ATOM   9340 1HD  LYS B 583       9.059  25.239 -14.638  1.00  2.780          H  
ATOM   9341 2HD  LYS B 583       7.577  24.284 -14.799  1.00  2.780          H  
ATOM   9342 1HE  LYS B 583       6.321  26.057 -13.611  1.00  2.780          H  
ATOM   9343 2HE  LYS B 583       7.785  27.034 -13.527  1.00  2.780          H  
ATOM   9344 1HZ  LYS B 583       6.397  27.669 -15.375  1.00  2.780          H  
ATOM   9345 2HZ  LYS B 583       7.824  27.064 -15.933  1.00  2.780          H  
ATOM   9346 3HZ  LYS B 583       6.457  26.146 -16.016  1.00  2.780          H  
ATOM   9347  N   ALA B 584       9.095  24.090  -9.710  1.00  2.130          N  
ATOM   9348  CA  ALA B 584       9.480  25.126  -8.760  1.00  2.490          C  
ATOM   9349  C   ALA B 584       9.463  24.625  -7.320  1.00  3.120          C  
ATOM   9350  O   ALA B 584      10.519  24.317  -6.766  1.00  3.330          O  
ATOM   9351  OXT ALA B 584       8.493  24.927  -6.626  1.00  3.740          O  
ATOM   9352  CB  ALA B 584       8.541  26.310  -8.909  1.00  3.150          C  
ATOM   9353  H   ALA B 584       8.100  23.857  -9.813  1.00  2.560          H  
ATOM   9354  HA  ALA B 584      10.496  25.441  -8.993  1.00  2.990          H  
ATOM   9355 1HB  ALA B 584       8.839  27.100  -8.224  1.00  3.770          H  
ATOM   9356 2HB  ALA B 584       8.583  26.678  -9.932  1.00  3.770          H  
ATOM   9357 3HB  ALA B 584       7.522  25.989  -8.680  1.00  3.770          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3540.79 415.534 2339.79 -197.499 74.4571 126.811 1317.76 -1356.44 -5.41991 -36.8322 -1263.06 -122.635 -289.796 -164.516 -90.7636 -74.4505 0 128.418 8.73669 44.8772 314.405 470.191 -121.712 81.8656 -116.264 -21.9221 369.47 -1709.79
MET:NtermProteinFull_1 -2.09807 0.27978 1.08819 -0.38582 0.10369 -0.03786 0.56623 -0.53271 -0 -0 0.2875 1.22576 0 0 0 0 0 0.19313 -0.02435 0.12251 1.32602 0 0 0 0.60916 0 0.13194 2.85509
LYS_2 -2.14656 0.33528 1.77097 -0.29203 0.02685 0.14177 0.61685 -0.72729 -0.01491 -0.14157 0.59483 -0.14691 0 0 0 0 0 1.04089 1.11759 0.00086 1.37364 0 -0.07636 0 -1.5107 0.95144 0.55755 3.47219
THR_3 -3.85546 0.45896 1.59537 -0.17625 0.10748 0.06496 0.98883 -1.13526 -0.01491 -0.14157 0.00676 -0.55208 0 0 0 -0.70262 0 0.42977 -0.0383 0.08445 0.03609 0 0.03671 2.38598 -1.0874 1.23171 0.80739 0.53063
LYS_4 -3.51341 0.25443 2.81956 -0.3616 0.05341 0.16392 0.56059 -1.29947 -0.00272 -0.00806 -0.9167 -0.00904 0 0 0 0 0 0.50117 0.11859 0.02293 1.96807 0 -0.11799 0 -1.5107 0.60511 0.59403 -0.07789
ILE_5 -7.90146 1.28335 1.15649 -0.50185 0.41576 0.11164 1.55208 -1.91765 -0 -0 0.22382 -0.13664 0 0 -0.91279 0 0 0.11781 -0.04676 0.04553 0.33015 0 -0.71891 0 0.73287 0.09634 0.66058 -5.40964
ARG_6 -6.12664 0.20678 5.51954 -0.78596 0.16958 0.58655 2.44539 -2.43079 -0.02312 -0.14873 -2.80332 0.06893 0 0 0 0 0 0.01399 -0.05161 0.09179 2.59015 0 -0.17033 0 -1.2888 -0.30614 0.54309 -1.89964
LYS_7 -8.45892 0.65197 7.344 -0.28004 0.0199 0.12997 4.29259 -3.43874 -0 -0 -5.84937 -0.18752 0 0 -1.32819 0 0 0.00432 0.06736 0.05996 2.1523 0 0.08666 0 -1.5107 -0.13433 0.41922 -5.95955
ALA_8 -5.72821 0.51586 2.17643 -0.02259 0 0 2.43782 -2.17823 -0 -0 -2.57191 -0.38471 0 0 0 0 0 0.00395 0.01436 0 0 0 -0.23164 0 1.8394 0.05149 0.53307 -3.5449
VAL_9 -7.57817 0.80748 1.77667 -0.27942 0.19771 0.06074 2.87759 -2.02912 -0 -0 -2.70341 -0.29744 0 0 0 0 0 0.00711 -0.03048 0.01557 0.25518 0 -0.78045 0 1.9342 -0.1101 0.37554 -5.50078
ILE_10 -8.61107 0.87815 2.68815 -0.49637 0.42214 0.13125 3.03663 -2.45494 -0 -0 -3.10606 -0.22578 0 0 0 0 0 0.03338 0.74957 0.01403 0.2391 0 -0.37329 0 0.73287 -0.15543 1.01801 -5.47967
PRO_11 -5.50895 1.13358 1.32606 -0.14281 0.00808 0.10085 0.69989 -0.90866 -0.01959 -0.16012 -0.32182 0.1478 0 0 0 0 0 0.22639 0.02774 0.00227 0.22974 0 -0.47636 0 -2.4119 0.03519 1.30003 -4.7126
ALA_12 -4.67933 0.54255 2.49656 -0.02844 0.01073 0 1.76956 -2.00952 -0.02599 -0.13072 -1.80176 -0.46638 0 0 0 0 0 0.02268 0.07435 0 0 0 -0.30594 0 1.8394 0.8692 0.58975 -1.23331
ALA_13 -4.19662 0.64302 2.13031 -0.02916 0.01112 0 1.07567 -1.71371 -0 -0 -0.78446 -0.4283 0 0 -0.89618 0 0 0.01947 0.00081 0 0 0 0.51579 0 1.8394 1.35661 0.37022 -0.086
GLY_14 -1.54075 0.08278 1.60259 -0.00034 0 0 0.38386 -0.8337 -0.00863 -0.06579 0.39964 -0.21934 0 0 0 0 0 0.1404 -0.06456 0 0 0 0.158 0 0.83697 0.50913 0.33241 1.71266
LEU_15 -6.02853 1.03191 0.93739 -0.672 0.10632 0.25498 0.79867 -1.41167 -0 -0 1.10337 0.07158 0 0 0 0 0 0.10196 -0.031 0.05857 0.99634 0 -0.26837 0 0.18072 -0.06754 0.5221 -2.31521
GLY_16 -3.49491 0.22241 3.41629 -5e-05 0 0 1.6227 -1.71355 -0 -0 -1.00462 -0.40428 0 0 0 0 0 0.07763 -0.03748 0 0 0 -1.03447 0 0.83697 -0.21501 0.63165 -1.09671
VAL_17 -6.10188 1.26972 2.2257 -0.32427 0.35814 0.07395 1.28856 -1.73111 -0.02353 -0.17097 -0.12054 0.07439 0 0 0 0 0 0.12544 0.01786 0.03968 0.3144 0 0.07396 0 1.9342 0.1221 0.45829 -0.09591
ARG_18 -4.44428 0.35022 4.92294 -0.45971 0.06211 0.2425 2.35444 -2.06841 -0.01681 -0.14752 -2.12956 0.37607 0 0 -0.31657 0 0 0.07698 -0.11666 0.05295 2.12855 0 -0.14543 0 -1.2888 -0.0291 0.38345 -0.21266
LEU_19 -7.8408 0.61738 3.86069 -0.48935 0.26194 0.14401 2.66453 -2.7133 -0.02132 -0.11907 -2.5652 0.00822 0 0 0 0 0 0.00864 0.2869 0.00212 0.40193 0 0.10321 0 0.18072 -0.29951 0.47527 -5.03298
LEU_20 -8.75009 1.81219 3.67082 -0.44492 0.21698 0.07189 2.45927 -2.80041 -0.02683 -0.18597 -0.81787 0.29875 0 0 -0.68452 0 0 0.02888 5e-05 0.47984 0.32728 0 -0.14057 0 0.18072 -0.33275 1.04436 -3.59289
PRO_21 -5.9603 0.80818 3.41606 -0.09398 0.00141 0.05881 1.64832 -1.55618 -0.03698 -0.16013 -0.60843 0.67571 0 0 0 0 0 0.01799 -0.02487 0.0094 0.37273 0 -0.13137 0 -2.4119 -0.30591 1.25456 -3.02688
ALA_22 -6.13903 0.874 3.43824 -0.02106 0 0 2.86919 -2.52226 -0 -0 -2.80359 -0.33408 0 0 0 0 0 0.00535 -0.04008 0 0 0 -0.2532 0 1.8394 -0.13022 0.79291 -2.42442
THR_23 -7.76148 1.33088 5.27529 -0.13226 0.07715 0.06699 2.6751 -3.19171 -0.02336 -0.14392 -1.17401 -0.98538 0 0 0 0 0 0.01789 0.11206 0.1247 0.02738 0 0.00154 2.3218 -1.0874 -0.01104 0.64489 -1.83491
LYS_24 -7.80398 1.27268 8.18484 -0.5407 0.13197 0.46332 4.85188 -3.77207 -0 -0 -5.74538 0.08413 0 0 -0.91437 0 0 0.01495 -0.04595 0.06242 2.62536 0 -0.00376 0 -1.5107 -0.12471 0.75841 -2.01165
ALA_25 -4.68469 0.32425 1.57735 -0.02316 6e-05 0 1.19436 -1.54233 -0.03414 -0.1883 -0.54899 -0.35688 0 0 0 0 0 0.00958 -0.04706 0 0 0 0.54211 0 1.8394 0.22015 0.45053 -1.26777
ILE_26 -8.1961 1.92099 1.9584 -0.60599 0.41881 0.18768 2.04065 -2.20096 -0 -0 -0.60753 -0.09173 0 0 0 0 0 0.01774 -0.02533 0.24709 3.24223 0 -0.73784 0 0.73287 0.33195 1.24353 -0.12355
PRO_27 -5.94643 0.87808 4.12077 -0.13419 0.00324 0.09838 2.05092 -1.78551 -2e-05 -6e-05 -2.09697 0.17952 0 0 0 0 0 0.01861 -0.08928 0.01639 0.10918 0 -1.03124 0 -2.4119 -0.44093 1.51174 -4.94968
LYS_28 -6.19543 0.65931 6.91458 -0.42728 0.08845 0.22217 2.79069 -2.85239 -0.01304 -0.06286 -4.36411 0.18779 0 0 0 -0.66227 0 0.01037 -0.11417 0.21163 1.7988 0 -0.07151 0 -1.5107 -0.38952 0.70755 -3.07195
GLU_29 -7.6031 0.91951 7.6722 -0.46817 0.24323 1.45804 2.1929 -3.30325 -0.00863 -0.06579 -3.06728 -3.06941 0 0 0 0 0 0.00644 -0.03459 0.02743 0 3.70755 -0.22098 0 -2.7348 -0.35625 0.61759 -4.08736
MET_30 -9.7579 1.29884 3.92002 -0.83994 0.49451 0.25162 1.65711 -2.15067 -0 -0 -1.73246 -0.27364 0 0 0 0 0 0.04349 -0.01498 0.4948 1.00214 0 0.16246 0 0.60916 -0.58832 0.65258 -4.77117
LEU_31 -7.53785 0.84758 3.05828 -0.46549 0.26531 0.08875 2.2287 -2.20983 -0.03566 -0.22338 -2.58177 0.22967 0 0 0 0 0 0.02743 -0.00039 0.00741 0.92457 0 -0.26685 0 0.18072 -0.35918 1.26832 -4.55363
PRO_32 -6.50157 1.20913 2.04141 -0.19594 0.01013 0.14175 0.48129 -1.25194 -0 -0 -0.27006 0.04162 0 0 0 0 0 0.07145 0.68339 0.01664 0.25262 0 -0.56033 0 -2.4119 -0.09543 1.60733 -4.73041
LEU_33 -8.2253 0.90638 2.49565 -0.50863 0.24966 0.13065 3.20234 -2.4197 -0 -0 -3.23397 -0.01196 0 0 0 0 0 0.02609 -0.03696 0.08343 1.06278 0 -0.32395 0 0.18072 0.00512 1.30252 -5.11514
VAL_34 -6.70214 0.64222 0.99174 -0.27136 0.15558 0.05305 1.17306 -1.64353 -0 -0 -0.82015 -0.24269 0 0 -0.653 0 0 0.02011 0.02188 0.00175 0.05812 0 0.09729 0 1.9342 5.56951 0.82637 1.21202
ASN_35 -6.47889 0.50669 4.97053 -0.32398 0.08274 0.64777 2.50936 -2.4733 -0.05161 -0.30975 -1.88589 -1.23947 0 0 0 0 0 0.01623 0.00042 0.02172 0 1.92554 -0.61739 0 -0.93687 5.93263 0.45686 2.75335
LYS_36 -7.74749 1.05751 6.94672 -0.51949 0.21167 0.2624 3.05291 -2.8545 -0.03981 -0.35946 -3.81954 0.08368 0 0 0 -0.8643 0 0.03765 -0.054 0.0265 2.71529 0 0.207 0 -1.5107 1.06173 1.09521 -1.01102
PRO_37 -8.57751 1.36538 4.62318 -0.12524 0.00443 0.0897 2.0768 -2.14212 -0 -0 -2.24044 0.2619 0 0 0 0 0 0.01888 0.07099 0.02186 0.12968 0 -0.97996 0 -2.4119 0.29147 1.17391 -6.34899
THR_38 -6.53713 0.81769 5.18658 -0.19836 0.09514 0.06514 3.53838 -2.86189 -0 -0 -3.33972 0.13777 0 0 0 0 0 0.0409 0.00631 0.02608 0.05317 0 0.05681 2.31082 -1.0874 0.03987 0.61976 -1.03011
ILE_39 -8.86148 0.77378 2.5626 -0.60223 0.33565 0.19246 2.24262 -2.37597 -0 -0 -2.17924 -0.03022 0 0 0 0 0 0.0049 -0.07359 0.13109 1.33793 0 0.22034 0 0.73287 0.26953 0.8074 -4.51156
GLN_40 -8.97664 0.86225 7.65406 -0.79844 0.13448 0.83302 4.12785 -3.55173 -0 -0 -3.15008 -0.89463 0 0 -0.66739 -0.97401 0 0.02378 0.04345 0.00821 0 2.90894 -0.17613 0 -0.18838 -0.28204 0.82151 -2.24192
TYR_41 -8.82793 0.58811 5.09448 -0.54668 0.0114 0.2287 3.18216 -3.02177 -0.02797 -0.34145 -2.13459 -0.27962 0 0 0 0 0 0.00997 -0.00476 0.06134 0 2.80131 0.07135 0.00026 1.2797 -0.26162 0.55134 -1.56626
ILE_42 -8.79719 0.98027 4.66349 -0.66521 0.59291 0.14449 2.52609 -3.17438 -0 -0 -2.028 0.35972 0 0 0 0 0 0.00681 -0.01526 0.01563 0.58671 0 -0.45532 0 0.73287 -0.11017 0.5593 -4.07723
VAL_43 -7.79791 0.88606 2.81596 -0.32415 0.20313 0.07501 2.97285 -2.77191 -0 -0 -2.21012 -0.30782 0 0 0 0 0 0.01207 -0.03329 0.05775 0.11895 0 -0.25232 0 1.9342 -0.07402 0.83605 -3.85953
GLU_44 -6.47805 0.34083 8.84092 -0.22054 0.02791 0.3061 3.82934 -3.71083 -0.01356 -0.12763 -5.53222 -0.62302 0 0 0 -0.8643 0 0.00551 0.12743 0.01244 0 3.04485 -0.21069 0 -2.7348 -0.35942 0.62321 -3.71651
GLU_45 -7.72982 0.50097 9.99059 -0.36024 0.08734 0.43498 5.23779 -4.2598 -0.00015 -0.00417 -6.93774 -0.63702 0 0 -0.94673 -1.39121 0 0.01058 -0.0179 0.21629 0 3.20032 -0.1091 0 -2.7348 -0.43157 0.29217 -5.58922
ALA_46 -6.87784 0.93804 3.96251 -0.02019 0 0 3.14 -3.01845 -0 -0 -2.6038 -0.34415 0 0 0 0 0 0.01688 -0.02721 0 0 0 -0.1453 0 1.8394 -0.26074 0.34546 -3.05538
VAL_47 -5.47796 0.40646 4.2206 -0.30488 0.1667 0.06774 2.61567 -2.61771 -0 -0 -2.04487 -0.10088 0 0 0 0 0 0.01375 -0.06313 4e-05 0.07952 0 -0.36669 0 1.9342 -0.11418 0.31177 -1.27384
LYS_48 -4.40096 0.21764 5.11925 -0.30541 0.03349 0.14364 1.82629 -2.11902 -0.03666 -0.13235 -1.87839 -0.02358 0 0 0 0 0 0.02454 -0.07719 0.15856 1.76325 0 -0.06375 0 -1.5107 -0.32692 0.3233 -1.26499
SER_49 -5.87587 0.70719 5.45654 -0.03611 0.00417 0.02616 2.47829 -2.48197 -0.00264 -0.05803 -2.42194 0.0719 0 0 0 0 0 0.01152 -0.05894 0.04726 0.77386 0 -0.26935 1.76795 -0.77834 -0.64415 0.51044 -0.77206
GLY_50 -2.32903 0.08856 2.97757 -6e-05 0 0 1.40686 -1.47573 -0 -0 -1.43328 -0.32609 0 0 0 0 0 0.02432 -0.18649 0 0 0 -1.53757 0 0.83697 -0.36839 0.59526 -1.72709
ILE_51 -9.50849 1.04134 2.0861 -0.61104 0.38741 0.10814 1.59397 -2.82536 -0 -0 -0.67997 0.56089 0 0 0 0 0 0.01679 -0.08137 0.0136 0.89846 0 -0.52969 0 0.73287 -0.31652 0.5647 -6.54818
GLU_52 -4.49558 0.13268 4.74181 -0.20416 0.04174 0.31033 2.1433 -2.04948 -0.00948 -0.03599 -3.16127 -0.55616 0 0 0 0 0 0.00959 -0.0531 0.04647 0 2.94581 -0.13381 0 -2.7348 -0.17912 0.3784 -2.86279
GLN_53 -7.36761 0.77898 4.5823 -0.28022 0.04481 0.23564 2.67889 -2.43866 -0.02627 -0.15904 -2.11836 -0.72434 0 0 0 0 0 0.06275 -0.07043 0.04968 0 3.4842 0.2666 0 -0.18838 0.2829 0.17974 -0.72681
ILE_54 -8.77408 1.08968 1.71989 -0.48132 0.36549 0.10515 2.80061 -2.51235 -0.01547 -0.05483 -2.76936 -0.09775 0 0 0 0 0 0.0171 -0.01597 0.06042 0.32168 0 -0.74959 0 0.73287 -0.01035 0.31762 -7.95057
LEU_55 -10.3339 1.78141 2.91085 -0.66769 0.29712 0.18627 2.53982 -2.88357 -0.01678 -0.05889 -2.96965 0.33258 0 0 0 0 0 0.03315 0.06447 0.2854 0.66293 0 -0.3638 0 0.18072 -0.24201 0.93554 -7.32607
VAL_56 -8.64834 1.18358 1.73479 -0.25242 0.13666 0.04865 2.76338 -2.56542 -0.00599 -0.01885 -2.44321 -0.21191 0 0 0 0 0 0.03579 -0.04758 0.21921 0.35011 0 -0.78092 0 1.9342 -0.25368 1.11679 -5.70513
ILE_57 -10.275 2.33702 2.46145 -0.53062 0.6088 0.12286 3.08153 -2.97431 -0.00363 -0.0118 -2.21653 0.11785 0 0 0 0 0 0.01871 0.24233 0.27567 0.45902 0 -0.63421 0 0.73287 -0.48226 1.12506 -5.54525
VAL_58 -8.0671 0.88452 2.52819 -0.28606 0.16538 0.04964 2.08309 -2.54805 -0.01886 -0.12151 -2.75582 -0.20484 0 0 0 0 0 0.00801 -0.02484 0.00773 0.03758 0 -0.47889 0 1.9342 -0.34199 1.08368 -6.06595
SER_59 -3.77606 0.5701 3.8652 -0.017 0 0.02893 1.84221 -1.82499 -0.03068 -0.20208 -2.08897 -0.94731 0 0 -0.05908 0 0 0.06792 -0.04863 0.00071 0.61482 0 -0.43457 0.61461 -0.77834 0.68619 0.49266 -1.42436
SER_60 -2.72913 0.50677 2.69109 -0.02712 0 0.04284 1.11339 -1.17557 -0.01016 -0.13057 -0.38466 -0.8715 0 0 -0.05908 0 0 0.63126 0.23287 0.00311 0.86225 0 -0.00327 0.68479 -0.77834 0.56064 0.31973 1.47933
LYS_61 -5.61341 1.08217 7.14778 -0.69145 0.21089 0.77091 3.25768 -2.77541 -0.01703 -0.14544 -4.92174 -0.00779 0 0 0 0 0 0.22069 -0.01827 0.68387 1.6579 0 0.43666 0 -1.5107 0.0588 0.92179 0.7479
LYS_62 -6.48813 1.25128 4.65777 -0.47083 0.09829 0.27872 2.9544 -2.402 -0 -0 -2.2616 0.39802 0 0 0 0 0 0.05434 -0.00848 0.07882 1.91305 0 -0.03808 0 -1.5107 0.07894 1.14843 -0.26777
THR_63 -4.47276 0.70834 4.8045 -0.12002 0.06182 0.05401 2.09395 -2.36507 -0.00022 -0.00861 -0.89454 -1.05326 0 0 0 0 0 0.02364 0.02594 0.02194 0.3518 0 0.3177 2.27376 -1.0874 -0.20482 0.73167 1.26235
ALA_64 -5.34466 0.68879 2.89349 -0.02282 0 0 2.08743 -2.09386 -0 -0 -1.31019 -0.37103 0 0 0 0 0 0.02071 -0.06303 0 0 0 -0.33495 0 1.8394 -0.34682 0.43474 -1.92279
ILE_65 -9.0491 0.96963 3.06361 -0.50412 0.52315 0.10371 2.59862 -2.53451 -0.01237 -0.07933 -1.53731 -0.24539 0 0 0 0 0 0.03888 -0.03624 0.00309 0.83806 0 -0.43723 0 0.73287 -0.31108 0.41798 -5.45707
LEU_66 -7.85989 0.96626 3.92776 -0.50758 0.23167 0.10215 2.36732 -2.69946 -0 -0 -1.78392 0.02043 0 0 0 0 0 0.04103 0.01775 0.15621 3.51433 0 -0.20943 0 0.18072 -0.03402 0.54425 -1.02445
ASP_67 -5.36992 0.4327 8.22066 -0.11571 0.01318 0.35663 3.1667 -3.51901 -0 -0 -4.84334 -0.32035 0 0 0 -0.3247 0 0.01107 0.05293 0.00132 0 1.72481 0.07498 0 -2.3716 -0.23368 0.50927 -2.53403
HIS_68 -9.97872 0.97379 7.38544 -0.76204 0.03475 0.77758 3.92536 -3.93123 -0.00767 -0.03876 -2.55768 -0.33518 0 0 -0.60118 -0.97401 0 0.08688 -0.00642 0.00588 0 1.55023 -0.24838 0 -0.45461 -0.09511 0.49166 -4.75941
PHE_69 -9.48739 1.02462 1.68771 -0.66343 0.06033 0.35121 1.91815 -2.36608 -0 -0 -1.11969 0.0838 0 0 0 0 0 0.08562 -0.00743 0.00188 0 2.18871 0.0478 0 1.0402 0.09798 0.66742 -4.38859
ASP_70 -3.64254 0.24619 5.59046 -0.10457 0.00564 0.30415 3.12295 -2.52428 -0 -0 -4.08244 -1.08619 0 0 -1.18282 0 0 0.69301 0.02867 0.01635 0 2.40085 -0.35975 0 -2.3716 -0.15991 0.62871 -2.47712
TYR_71 -4.06932 0.27509 3.66401 -0.5743 0.10719 0.29193 2.0585 -1.89321 -0.02982 -0.27967 -2.49591 -0.13094 0 0 -1.16316 0 0 0.27799 0.01531 0 0 2.08757 -0.34765 0.09574 1.2797 -0.25315 0.50671 -0.57739
ASP_72 -4.43084 0.47136 7.06563 -0.21947 0.09031 0.69732 3.26984 -2.81813 -0.00469 -0.01699 -4.94448 -1.38912 0 0 -0.53485 0 0 0.08258 -0.02629 0.05985 0 2.15219 -0.56097 0 -2.3716 -0.00723 0.48008 -2.95551
LEU_73 -3.90258 0.24119 4.4613 -0.50931 0.25036 0.13687 1.84634 -2.15928 -0 -0 -1.38266 0.21876 0 0 0 0 0 0.02784 -0.08942 0.00293 0.29126 0 -0.25869 0 0.18072 -0.09261 0.43246 -0.30452
ILE_74 -4.7361 0.26887 4.39847 -0.66611 0.51815 0.15272 2.30923 -2.24191 -0 -0 -2.3628 0.16039 0 0 -0.53485 0 0 0.03511 -0.06543 0.00114 0.58172 0 -0.39489 0 0.73287 -0.22101 0.52658 -1.53786
LEU_75 -6.93231 0.55194 4.12291 -0.52019 0.32368 0.11763 2.93909 -2.77305 -0 -0 -1.61897 -0.02736 0 0 0 0 0 0.05079 0.09313 0.09658 3.07042 0 -0.2656 0 0.18072 -0.10713 0.5643 -0.13341
GLU_76 -6.82896 0.51386 7.52814 -0.21391 0.02448 0.29964 2.91815 -3.46346 -0.00686 -0.0279 -2.8982 -0.62776 0 0 0 0 0 0.01536 0.0008 0.00313 0 3.18418 -0.2324 0 -2.7348 -0.34828 0.44973 -2.44504
ASN_77 -5.55583 0.41885 6.36608 -0.17596 0.02605 0.26016 2.88667 -3.08718 -0 -0 -2.76009 -0.29515 0 0 0 0 0 0.00873 0.0333 0.00825 0 1.43335 0.47626 0 -0.93687 -0.18163 0.314 -0.76102
ALA_78 -5.6856 0.27145 4.34833 -0.02135 0 0 2.73887 -2.72657 -0.0133 -0.13339 -2.19043 -0.35765 0 0 0 0 0 0.02706 0.06698 0 0 0 -0.23967 0 1.8394 -0.10849 0.24145 -1.94292
LEU_79 -9.95739 1.18032 5.01679 -0.49174 0.24755 0.11629 3.28587 -3.44848 -0 -0 -3.06662 0.22931 0 0 0 0 0 0.01333 0.02967 0.33774 0.39733 0 -0.26538 0 0.18072 -0.33823 0.44581 -6.0871
ILE_80 -5.25362 0.38623 4.49946 -0.65031 0.41216 0.14496 2.0958 -2.44161 -0.01067 -0.14934 -1.85538 0.24157 0 0 0 0 0 0.01981 -0.0596 0.02553 0.59494 0 -0.43617 0 0.73287 -0.1518 0.69042 -1.16476
GLN_81 -3.93405 0.25788 4.13788 -0.28415 0.07582 0.23595 1.68199 -1.98595 -0.02275 -0.29419 -1.25278 -0.49598 0 0 0 0 0 0.02488 -0.01658 0.18763 0 2.80563 -0.21287 0 -0.18838 -0.19061 0.48869 1.01807
LYS_82 -5.02403 0.40284 5.93903 -0.3588 0.05954 0.20844 2.19089 -2.42266 -0 -0 -4.09088 0.06268 0 0 0 0 0 0.00483 -0.0699 0.12285 2.15868 0 -0.03737 0 -1.5107 -0.38702 0.50713 -2.24447
ASN_83 -3.61818 0.26781 3.65328 -0.37643 0.0622 0.77094 1.7205 -1.83163 -0.01228 -0.17112 -2.07379 -0.80257 0 0 0 0 0 0.01544 -0.09434 0.03054 0 1.86791 -0.95762 0 -0.93687 -0.65266 0.5914 -2.54746
LYS_84 -7.35953 0.55987 6.31362 -0.54941 0.23246 0.3722 2.57168 -2.7988 -0 -0 -2.49915 -0.14133 0 0 0 0 0 0.00962 0.23136 0.03253 1.81508 0 0.20366 0 -1.5107 -0.08941 0.6462 -1.96004
LEU_85 -4.66861 0.38094 3.67109 -0.50271 0.26554 0.12219 1.88549 -2.05588 -0 -0 -1.42487 0.22176 0 0 0 0 0 0.02294 0.02703 0.179 0.34129 0 -0.29145 0 0.18072 0.22759 0.62632 -0.79164
GLN_86 -4.19836 0.21251 5.42444 -0.82059 0.08159 0.84256 1.71654 -2.3066 -0.00161 -0.02178 -1.75918 -0.7311 0 0 0 0 0 0.00556 0.02931 0.00922 0 2.86711 -0.07076 0 -0.18838 -0.21731 0.33347 1.20665
GLU_87 -7.33853 0.40856 7.24476 -0.45813 0.28731 1.45062 2.2982 -3.34713 -0.04471 -0.3003 -1.9904 -2.99724 0 0 0 0 0 0.03497 0.14481 0.00481 0 4.03927 -0.3017 0 -2.7348 -0.36541 0.32665 -3.63838
HIS_88 -7.79972 0.47502 7.70231 -0.73871 0.064 0.77679 3.41367 -3.66248 -0.02949 -0.17459 -3.22696 -0.40613 0 0 0 -0.63939 0 0.00664 0.01626 0.00114 0 1.94629 -0.25985 0 -0.45461 -0.12846 0.44598 -2.67231
LYS_89 -5.49367 0.57144 8.20624 -0.80646 0.13819 0.84577 3.95632 -3.47608 -0 -0.00012 -5.97813 -0.00783 0 0 0 -0.77101 0 0.01411 -0.03167 0.22517 2.97736 0 0.04273 0 -1.5107 0.00093 0.57586 -0.52158
GLU_90 -5.31692 0.18445 6.43951 -0.22269 0.04586 0.33348 2.08158 -2.78397 -0.01739 -0.13662 -1.70048 -0.64016 0 0 0 0 0 0.01288 0.37094 0.10326 0 3.03064 -0.27541 0 -2.7348 -0.45996 0.47784 -1.20795
ILE_91 -7.8822 1.54046 4.25842 -0.56832 0.51672 0.11981 2.58774 -2.62014 -0.03197 -0.15345 -1.96261 -0.01559 0 0 0 0 0 0.07054 -0.05505 0.31739 0.57932 0 -0.48509 0 0.73287 -0.29999 1.22223 -2.12891
GLU_92 -5.4752 0.44124 6.35574 -0.20346 0.01944 0.25588 3.27686 -2.89417 -0 -0.00012 -2.71464 -0.57728 0 0 0 -0.63939 0 0.05704 -0.06086 0.12853 0 3.07479 -0.29231 0 -2.7348 -0.3083 1.4801 -0.81093
ASP_93 -4.79267 0.77368 7.52866 -0.11485 0.02689 0.35713 3.19463 -3.17258 -0 -0 -6.14195 -0.35936 0 0 0 -0.77101 0 0.03998 -0.14339 0.048 0 1.79321 0.00383 0 -2.3716 -0.38981 0.84088 -3.65033
ILE_94 -7.76512 1.06506 3.36237 -0.52341 0.5178 0.1077 2.58865 -2.50107 -0 -0 -1.5808 0.03893 0 0 -0.66739 0 0 0.12879 -0.01075 0.16955 0.82483 0 -0.18226 0 0.73287 -0.01591 0.91917 -2.79099
ALA_95 -3.64813 0.33631 2.11968 -0.02877 0.01237 0 1.3528 -1.61952 -0.05427 -0.28246 -1.04051 -0.49446 0 0 -0.29725 0 0 0.74247 -0.00276 0 0 0 -0.06965 0 1.8394 0.63947 0.60193 0.10663
ASN_96 -3.53715 0.23168 3.38607 -0.36514 0.01098 0.69792 0.9277 -1.66023 -0.00751 -0.15066 0.13207 0.02128 0 0 0 0 0 1.27589 -0.04478 0.06904 0 2.72832 0.30896 0 -0.93687 0.81829 0.31989 4.22574
LEU_97 -2.18444 0.0838 1.74671 -0.49656 0.22701 0.1215 0.26472 -0.98339 -0 -0 0.76758 0.14278 0 0 0 0 0 0.27305 -0.03303 0.05798 0.48084 0 -0.2359 0 0.18072 0.37138 0.31676 1.1015
ALA_98 -3.02701 0.10376 0.90709 -0.02443 0 0 0.40119 -1.12286 -4e-05 -0.00011 0.03358 -0.21291 0 0 0 0 0 0.02618 0.07724 0 0 0 -0.06079 0 1.8394 -0.09426 0.25103 -0.90296
HIS_99 -4.70639 0.31391 3.52745 -0.46138 0.01661 0.49995 2.24575 -1.97917 -0.00839 -0.02582 -2.55972 -0.31668 0 0 0 0 0 0.00731 -0.06251 0.01178 0 2.47701 -0.03241 0 -0.45461 -0.15797 0.33643 -1.32883
ILE_100 -6.22086 0.57319 -0.29374 -0.58133 0.28396 0.10735 0.57018 -1.25949 -4e-05 -0.00011 -0.41365 0.31173 0 0 0 0 0 0.01424 0.03184 0.13491 0.95024 0 -0.76396 0 0.73287 -0.19458 0.56692 -5.45033
PHE_101 -8.23051 1.03349 3.01318 -0.6472 0.17434 0.37677 2.19861 -2.50512 -0.00839 -0.02582 -2.43359 0.21505 0 0 0 0 0 0.01217 0.011 0.12955 0 2.00239 -0.35332 0 1.0402 -0.43673 0.65287 -3.78104
PHE_102 -7.57991 1.31505 -0.3084 -0.60906 0.05273 0.32602 0.651 -1.35111 -0 -0 -0.48088 0.12644 0 0 0 0 0 0.00676 0.11062 0.00513 0 1.90171 -0.15861 0 1.0402 -0.2791 0.47126 -4.76016
VAL_103 -5.7602 0.68837 2.12723 -0.36919 0.32161 0.08915 1.88533 -1.99218 -0.00196 -0.00599 -2.21988 -0.26781 0 0 0 0 0 0.00467 -0.04793 0.06558 0.82141 0 -0.63699 0 1.9342 -0.24015 0.39318 -3.21156
ARG_104 -3.72042 0.30979 2.43534 -0.54231 0.09018 0.28551 0.78764 -1.36978 -0.00207 -0.0594 -0.8973 0.64835 0 0 0 0 0 0.0035 0.12393 0.0866 1.9986 0 -0.03267 0 -1.2888 -0.20705 0.37848 -0.97186
GLN_105 -7.29632 1.19638 4.19026 -0.30999 0.10456 0.20549 1.6714 -2.57141 -0.06188 -0.38779 -1.98564 -0.12688 0 0 0 0 0 0.08604 -0.018 0.02294 0 4.6734 0.00532 0 -0.18838 -0.22225 0.61366 -0.39909
LYS_106 -2.16363 0.16815 1.57566 -0.3061 0.02818 0.13977 0.68679 -0.75113 -0.00016 -0.00044 0.34212 -0.03625 0 0 0 0 0 0.07504 -0.05487 0.01247 1.76424 0 -0.04154 0 -1.5107 -0.37704 0.50312 0.05366
ASN_107 -3.49802 0.27042 4.53749 -0.18063 0.04242 0.27743 1.59272 -1.99509 -0.01909 -0.20515 -2.0827 -0.83923 0 0 -0.58286 0 0 0.08062 0.04095 0.00018 0 3.13487 0.29468 0 -0.93687 -0.09863 0.16909 0.00259
GLN_108 -4.40646 0.29139 4.58202 -0.29084 0.06944 0.26782 2.32973 -2.1342 -0 -0 -1.60351 -0.68273 0 0 -1.47904 0 0 0.02034 0.00634 0.04334 0 3.11153 0.02098 0 -0.18838 0.37133 0.46179 0.79088
ASP_109 -4.99901 0.31479 6.1599 -0.12843 0.12952 0.4131 2.02947 -2.58617 -0.07795 -0.42334 -4.13633 -0.07101 0 0 0 -0.36674 0 0.02246 0.04247 0.27124 0 2.676 -0.48315 0 -2.3716 0.07125 0.82756 -2.68595
GLY_110 -3.85007 0.31663 3.83498 -0.00029 0 0 1.58064 -2.0049 -0 -0 -1.96332 -0.17541 0 0 0 0 0 0.01345 -0.09068 0 0 0 -1.52918 0 0.83697 -0.00022 0.76298 -2.26839
LEU_111 -7.04011 0.61965 2.77165 -0.71799 0.33258 0.3391 2.51321 -2.2498 -0.01175 -0.09106 -1.54029 0.05621 0 0 -0.7611 0 0 0.01908 -0.03644 0.15643 0.99937 0 -0.26192 0 0.18072 0.02276 0.56627 -4.13342
GLY_112 -5.94753 0.55255 4.7361 -5e-05 0 0 2.61154 -2.82524 -0 -0 -1.73495 -0.43009 0 0 0 0 0 0.01494 -0.01386 0 0 0 0.57621 0 0.83697 0.17801 0.45097 -0.99444
ASP_113 -6.55792 0.63533 7.23691 -0.17424 0.00473 0.58061 2.62691 -3.39905 -0.04095 -0.30291 -2.1689 -0.14327 0 0 0 0 0 0.04812 0.09988 0.64453 0 3.36928 0.12399 0 -2.3716 0.16051 0.49439 0.86635
ALA_114 -6.52479 0.86231 3.97813 -0.01942 0 0 2.75044 -2.96289 -0 -0 -1.8149 -0.3496 0 0 0 0 0 0.05266 0.01458 0 0 0 -0.16384 0 1.8394 -0.26953 0.5062 -2.10125
ILE_115 -9.00699 0.9656 2.40386 -0.51563 0.30895 0.10479 2.58444 -2.72468 -0 -0 -1.84663 -0.0282 0 0 0 0 0 0.01209 0.03207 0.03154 0.6878 0 -0.33131 0 0.73287 -0.15971 0.59897 -6.15016
LEU_116 -9.47096 1.20207 5.17921 -0.51379 0.37077 0.12901 2.78402 -3.42093 -0.02906 -0.16449 -2.03012 0.25344 0 0 0 0 0 0.02145 0.01862 0.0356 0.30015 0 -0.26388 0 0.18072 -0.20799 0.76385 -4.86232
PHE_117 -8.00195 0.89883 4.65015 -0.64977 0.04575 0.28387 3.2204 -2.90302 -0 -0 -1.87429 -0.04496 0 0 0 0 0 0.04872 0.08956 0.11073 0 2.40545 0.0855 0 1.0402 -0.28847 0.61188 -0.2714
ALA_118 -6.16716 0.95298 3.12797 -0.02689 0.00356 0 3.01679 -2.67373 -0.01141 -0.07611 -3.41479 -0.4209 0 0 0 0 0 0.01158 -0.04836 0 0 0 -0.05441 0 1.8394 -0.38991 0.50998 -3.82141
GLU_119 -6.06319 0.49099 6.54678 -0.32422 0.0409 0.37258 3.41399 -3.00729 -0 -0 -4.00725 -0.60954 0 0 0 -0.98437 0 0.0151 -0.06477 0.05594 0 3.48285 -0.26173 0 -2.7348 -0.55274 0.31706 -3.87371
SER_120 -1.63057 0.12778 2.40947 -0.03011 0.00039 0.05048 0.46221 -1.12349 -0.02899 -0.16428 0.16811 -0.96784 0 0 0 0 0 0.04904 0.06649 0.00284 0.17011 0 -0.29227 0.60778 -0.77834 -0.6206 0.28445 -1.23737
PHE_121 -8.92271 1.25848 2.7495 -0.96155 0.05336 0.37328 2.25753 -2.32935 -0 -0 -2.06462 -0.01128 0 0 -0.80043 0 0 0.04807 0.00573 0.79705 0 2.25933 -0.08513 0 1.0402 -0.03966 0.42244 -3.94975
VAL_122 -7.73748 0.68113 3.28354 -0.30326 0.23132 0.06807 2.91551 -2.63327 -0 -0 -1.70636 -0.06518 0 0 -0.52776 0 0 0.03786 0.02549 0.04017 0.08922 0 -0.42156 0 1.9342 0.33578 0.39915 -3.35344
GLY_123 -2.44428 0.27885 3.19378 -0.00031 0 0 1.82269 -1.56754 -0.01877 -0.18074 -1.97215 -0.21242 0 0 0 0 0 0.0092 -0.06609 0 0 0 -1.5015 0 0.83697 0.03311 0.27803 -1.51117
ASN_124 -2.05583 0.2031 1.62964 -0.35836 0.06918 0.70843 0.21311 -0.70225 -0.00652 -0.1011 0.07864 -0.75524 0 0 0 0 0 0.04489 0.00773 0.00854 0 1.84091 -0.55226 0 -0.93687 0.04278 0.18018 -0.44128
GLU_125 -4.8508 0.77641 6.01884 -0.17879 0.0198 0.23106 2.13537 -2.58635 -0.00814 -0.03277 -1.9171 -0.63669 0 0 0 0 0 0.01551 -0.00167 0.11268 0 3.2301 -0.07873 0 -2.7348 0.04362 0.23197 -0.21049
ASP_126 -5.27039 0.65889 4.42317 -0.11207 0.00376 0.33298 1.40331 -2.01397 -2e-05 -0.00053 -3.50865 -0.23185 0 0 0 -0.33346 0 0.00986 -0.00081 0.1208 0 1.86446 0.05767 0 -2.3716 -0.27631 0.35058 -4.8942
PHE_127 -10.2519 1.07494 1.43328 -1.04248 0.19232 0.62354 2.49996 -2.41307 -0 -0 -2.92315 -0.15039 0 0 0 0 0 0.00687 -0.00251 0.02554 0 1.86043 -0.44002 0 1.0402 -0.42056 0.39892 -8.48806
ALA_128 -5.6231 0.53337 1.78223 -0.02296 0 0 2.62649 -2.15328 -0 -0 -2.99312 -0.24738 0 0 0 0 0 0.00816 0.06556 0 0 0 0.10893 0 1.8394 -0.07128 0.28992 -3.85705
VAL_129 -7.66618 0.87575 2.08309 -0.26988 0.16194 0.05633 2.78334 -2.20216 -0 -0 -2.62665 -0.30346 0 0 0 0 0 0.02814 -0.03701 0.00058 0.22667 0 -0.75927 0 1.9342 -0.12441 0.25661 -5.58237
LEU_130 -8.02996 1.14949 1.67167 -0.5032 0.21288 0.1291 1.68081 -2.00652 -0.00866 -0.08659 -1.6769 -0.05853 0 0 0 0 0 0.00897 -0.07125 0.30119 0.97989 0 -0.15116 0 0.18072 -0.08791 0.43942 -5.92654
LEU_131 -6.38614 0.77571 2.88879 -0.49791 0.21136 0.12228 2.10094 -2.11996 -0.02857 -0.09251 -1.59213 0.11667 0 0 0 0 0 0.0149 -0.03573 0.57667 1.03325 0 -0.37519 0 0.18072 0.07605 0.55431 -2.47649
GLY_132 -3.13936 0.79836 2.28414 -4e-05 0 0 1.12544 -1.45179 -0.01251 -0.07769 0.23754 -0.40669 0 0 0 0 0 0.38975 -0.15439 0 0 0 0.36572 0 0.83697 0.13438 0.46684 1.39668
ASP_133 -4.91372 0.41034 6.52214 -0.11295 0.00531 0.34206 3.02916 -2.99143 -0.00104 -0.00417 -4.9016 -0.68549 0 0 0 -0.66227 0 0.37441 -0.10515 0.00067 0 1.78421 -0.01088 0 -2.3716 0.08049 0.73718 -3.47432
ASP_134 -6.18016 0.44602 7.93786 -0.11504 0.024 0.33962 3.95969 -3.50433 -0.00297 -0.051 -6.49857 -0.40482 0 0 -1.92406 -0.55744 0 0.0907 0.07509 0.24003 0 3.9463 -0.56691 0 -2.3716 -0.1519 0.74036 -4.52914
VAL_135 -6.71743 0.63107 2.41704 -0.26101 0.1301 0.05041 2.40399 -2.20746 -0.00869 -0.03356 -2.47839 -0.08471 0 0 0 0 0 0.0376 -0.0142 0.01528 0.15434 0 -0.54847 0 1.9342 -0.27743 0.62664 -4.23068
VAL_136 -5.47419 0.34995 1.63655 -0.26583 0.14596 0.05576 0.46514 -1.71987 -0.00818 -0.06733 0.02869 -0.33039 0 0 0 0 0 0.02979 -0.05787 0.01855 0.26337 0 -0.77432 0 1.9342 -0.43317 0.58666 -3.61652
PHE_137 -6.07389 0.80622 1.0563 -0.51584 0.05261 0.24969 1.75601 -1.46336 -0.00869 -0.03356 -2.55106 -0.08665 0 0 0 0 0 0.07084 -0.07267 0.02843 0 2.38482 -0.23451 0 1.0402 -0.14377 0.40206 -3.33683
SER_138 -3.76967 0.32291 3.17313 -0.03494 0.00031 0.06975 1.00807 -1.56066 -0.00314 -0.00888 -1.38412 -0.03869 0 0 -0.64154 0 0 0.05111 0.12743 0.05202 0.03998 0 -0.53878 1.72125 -0.77834 -0.09879 0.4814 -1.81021
LYS_139 -1.87679 0.26612 1.4892 -0.39182 0.04621 0.21379 0.03284 -0.64176 -0 -0 0.36212 -0.09403 0 0 0 0 0 0.42656 0.00108 0.0006 1.95768 0 0.21568 0 -1.5107 0.26963 0.73538 1.50179
GLU_140 -4.53416 0.68776 5.41362 -0.38461 0.07568 0.67309 2.14446 -2.07275 -0 -0 -3.56814 -0.24227 0 0 -1.17802 -0.4321 0 0.18727 -0.01102 0.00494 0 3.25056 0.13682 0 -2.7348 0.25211 1.28314 -1.04841
PRO_141 -5.96631 0.76674 4.66869 -0.11782 0.00028 0.08666 1.79704 -1.85045 -0 -0 -1.79764 0.26151 0 0 0 0 0 0.03274 -0.07194 0.01521 0.11226 0 -1.12237 0 -2.4119 -0.48745 0.95167 -5.13312
ALA_142 -5.77201 0.47135 3.51888 -0.02121 0 0 2.33665 -2.42765 -0 -0 -1.8033 -0.32699 0 0 0 0 0 0.04544 0.01182 0 0 0 -0.16463 0 1.8394 -0.35417 0.47626 -2.17016
LEU_143 -9.59562 1.712 3.64112 -0.71785 0.28426 0.31016 2.89166 -2.76563 -0.01641 -0.14117 -2.49686 0.07589 0 0 -0.94673 0 0 0.02459 -0.02713 0.03552 0.92534 0 -0.22851 0 0.18072 -0.13553 0.70686 -6.28333
LYS_144 -7.77653 0.53944 8.8408 -0.404 0.03398 0.21339 3.82653 -3.52638 -0.03323 -0.12403 -3.61099 -0.15297 0 0 0 -0.4321 0 0.01588 -0.02009 0.23543 2.11027 0 -0.00657 0 -1.5107 -0.28781 0.59309 -1.47659
GLN_145 -9.13758 0.49708 8.79409 -0.22607 0.00669 0.15116 4.44217 -4.22999 -0.0127 -0.13889 -4.83723 -0.3493 0 0 -2.85253 0 0 0.04654 0.00076 0.00711 0 3.22119 0.01084 0 -0.18838 -0.25549 0.66189 -4.38864
CYS_146 -8.03601 1.02908 4.87932 -0.07934 0.00022 0.03607 2.8077 -2.77275 -0.01641 -0.14568 -2.44171 0.16216 0 0 0 0 0 0.06749 0.27039 0.06447 0.57445 0 0.35977 0 3.6196 -0.1266 1.14017 1.39237
LEU_147 -9.86712 0.90737 4.01749 -0.47874 0.26152 0.11354 3.57255 -3.1915 -0 -0 -2.65531 0.18991 0 0 0 0 0 0.03841 0.11371 0.02522 0.36895 0 -0.28006 0 0.18072 -0.20159 1.02612 -5.8588
GLU_148 -4.954 0.24522 5.85064 -0.20609 0.02414 0.27918 2.37132 -2.70377 -0.0127 -0.13889 -2.09238 -0.57199 0 0 0 0 0 0.00629 0.13404 0.01371 0 3.01131 -0.22579 0 -2.7348 -0.39669 0.5174 -1.58386
ALA_149 -5.04773 0.20374 4.21578 -0.02175 0 0 2.80632 -2.626 -0.00044 -0.00738 -2.64279 -0.36884 0 0 0 0 0 0.02535 0.0575 0 0 0 -0.26104 0 1.8394 -0.50876 0.26999 -2.06665
TYR_150 -10.9359 1.44703 6.86768 -1.00537 0.10407 0.39907 4.22837 -4.13135 -0.00271 -0.01505 -4.30801 -0.2859 0 0 0 -0.33346 0 0.01227 -0.01727 0.11853 0 1.88358 -0.26424 0.1017 1.2797 -0.24316 0.49252 -4.60786
TYR_151 -9.01289 0.71012 5.08001 -0.60186 0.41895 0.31536 2.93743 -3.24025 -0.00256 -0.05424 -1.55858 -0.37601 0 0 -0.91279 0 0 0.03194 0.0221 0.39957 0 3.12846 0.04472 0.00275 1.2797 -0.12707 0.63175 -0.88339
GLU_152 -3.44741 0.11798 4.02397 -0.34195 0.09022 0.36669 1.5353 -1.86472 -0.00044 -0.00738 -1.76648 -0.58412 0 0 0 -0.3268 0 0.01934 0.0409 0.0003 0 4.2217 -0.15887 0 -2.7348 -0.27414 0.4429 -0.64781
THR_153 -5.23981 0.47612 4.41601 -0.13171 0.05799 0.063 2.10638 -2.25277 -0.00271 -0.01505 -2.4144 -0.39693 0 0 0 0 0 0.01224 -0.05086 0.00325 0.21223 0 -0.50291 4.18936 -1.0874 -0.27203 0.55497 -0.27505
ASN_154 -4.3349 0.19716 4.68236 -0.17992 0.02788 0.2937 2.80856 -2.31385 -0.0001 -0.00106 -3.53334 -0.98729 0 0 -0.43489 -0.70262 0 0.06033 -0.09484 0.04232 0 1.96589 -1.02813 0 -0.93687 -0.62252 0.52817 -4.56397
CYS_155 -6.29201 0.81059 4.47087 -0.05144 0 0.01589 1.29136 -2.15319 -0 -0 -1.40497 -0.84343 0 0 0 0 0 0.05573 0.00126 0.00587 0.2515 0 0.00111 0 3.6196 -0.37856 0.41092 -0.1889
GLN_156 -8.75956 0.95493 6.83805 -0.53648 0.03032 0.86601 2.91098 -3.24301 -0.02504 -0.14462 -3.18565 -1.05006 0 0 0 -0.47991 0 0.02797 -0.01531 0.25659 0 4.43269 0.11174 0 -0.18838 -0.11102 0.62867 -0.68109
THR_157 -5.9277 0.50456 4.09505 -0.17069 0.09765 0.05981 2.94413 -2.38288 -0.01641 -0.14568 -2.68389 -0.3182 0 0 0 0 0 0.00767 0.02271 0.00031 0.18853 0 -0.17094 2.29992 -1.0874 -0.18374 0.68295 -2.18425
ILE_158 -8.42356 1.26449 1.13277 -0.58521 0.47702 0.17051 2.50509 -2.20038 -0.01168 -0.05044 -3.0359 -0.0025 0 0 0 0 0 0.00414 -0.02599 0.07698 3.21231 0 -0.75595 0 0.73287 -0.16961 0.6489 -5.03612
GLY_159 -4.48576 0.34697 3.16039 -0.00024 0 0 2.20417 -1.98845 -0.0026 -0.01025 -3.09803 -0.26504 0 0 0 0 0 0.00565 -0.0104 0 0 0 0.72617 0 0.83697 -0.0078 0.44084 -2.14741
VAL_160 -8.5656 1.13778 2.45403 -0.29249 0.13283 0.0574 2.0937 -2.67175 -0.00614 -0.08311 -1.92318 -0.39697 0 0 0 0 0 0.00434 0.03799 0.07051 0.12978 0 -0.34961 0 1.9342 -0.01852 0.56953 -5.68529
GLN_161 -6.01387 0.52008 4.78108 -0.34693 0.0667 0.19161 3.25698 -2.59415 -0.01728 -0.09219 -3.25121 -0.13878 0 0 0 -0.77397 0 0.03019 0.02889 0.00846 0 3.24161 -0.11875 0 -0.18838 -0.21472 0.67694 -0.94772
GLU_162 -3.67435 0.41842 3.30102 -0.23084 0.03561 0.36155 1.31358 -1.53038 -0.01728 -0.09219 -2.64415 -0.51545 0 0 0 -0.64278 0 0.01167 -0.06701 0.02514 0 3.65751 0.09615 0 -2.7348 0.00284 0.38763 -2.53809
VAL_163 -6.12427 0.561 1.74898 -0.32374 0.29394 0.07219 1.82233 -1.87941 -0 -0 -1.04019 -0.52848 0 0 0 0 0 0.18117 -0.04057 0.05879 0.52624 0 -0.40043 0 1.9342 -0.14831 0.38942 -2.89714
ASP_164 -4.3272 0.77302 4.89657 -0.17874 0.02228 0.54868 2.20317 -2.07933 -3e-05 -9e-05 -4.05514 -1.06829 0 0 -0.94513 0 0 0.02386 -0.09015 0.00551 0 3.10095 -0.08133 0 -2.3716 -0.36012 0.95993 -3.02319
PRO_165 -3.82911 1.11504 2.98466 -0.06754 0 0.04279 1.63293 -1.40798 -0.01074 -0.09106 -0.99107 0.60558 0 0 0 0 0 0.01051 -0.1914 0.07758 0.18044 0 -0.7954 0 -2.4119 0.03782 1.07348 -2.03539
CYS_166 -3.71251 0.41901 3.40566 -0.08134 0.0021 0.04642 1.18833 -1.51133 -0.01899 -0.1207 -2.2319 0.03777 0 0 -0.94513 0 0 0.00271 -0.10864 0.00237 0.53108 0 0.24719 0 3.6196 0.23825 0.52739 1.53735
HIS_167 -5.63063 0.74329 4.69926 -0.42041 0.02189 0.52452 2.57736 -2.39428 -0.00023 -0.00073 -2.49679 0.00128 0 0 0 0 0 0.0205 -0.00324 0.00482 0 1.53532 -0.40159 0 -0.45461 -0.13881 0.56628 -1.24681
VAL_168 -7.89692 1.07695 3.06273 -0.27759 0.11325 0.04845 3.17466 -2.6452 -3e-05 -9e-05 -1.45908 0.23759 0 0 0 0 0 0.00283 -0.07897 0.02218 0.58139 0 0.35127 0 1.9342 -0.26131 0.9057 -1.108
ASP_169 -6.14975 0.54115 7.96493 -0.23549 0.03643 0.80966 3.14755 -3.29248 -0.0388 -0.25571 -5.57367 -1.54779 0 0 0 -1.08761 0 0.00725 0.02887 0.00939 0 1.99953 -0.51568 0 -2.3716 -0.21657 0.75709 -5.98332
LYS_170 -4.76415 0.46456 5.91979 -0.64494 0.17872 0.72327 2.41472 -2.48385 -0 -0 -4.11821 -0.02779 0 0 0 -0.3705 0 0.01695 -0.00171 0.37825 1.98486 0 -0.03927 0 -1.5107 -0.16373 0.42281 -1.62095
TYR_171 -8.86878 0.77923 4.60934 -0.61204 0.03605 0.33146 3.29998 -3.07855 -0.00662 -0.08464 -2.21252 -0.12375 0 0 0 -0.67651 0 0.00994 0.67376 0.11502 0 2.05378 -0.39605 0.00095 1.2797 -0.24106 0.86514 -2.24619
GLY_172 -4.37763 0.50988 3.63453 -0.00044 0 0 1.89123 -2.04473 -0.02247 -0.12145 -2.03348 -0.26073 0 0 0 0 0 0.01391 -0.00044 0 0 0 0.52748 0 0.83697 -0.00544 0.94771 -0.5051
ILE_173 -9.24567 0.97945 4.00028 -0.60011 0.40815 0.10638 2.88821 -3.0985 -0.01278 -0.12893 -2.65416 0.26623 0 0 0 0 0 0.01399 -0.03251 0.02419 1.11046 0 -0.71533 0 0.73287 -0.03406 0.58181 -5.41001
ILE_174 -9.01526 1.42449 1.21524 -0.48869 0.37737 0.09978 2.07604 -1.90511 -0.00575 -0.02462 -2.34197 0.0916 0 0 -0.44515 0 0 0.03004 0.072 0.65867 0.51784 0 -0.58715 0 0.73287 -0.4525 1.31072 -6.65955
THR_175 -5.97836 0.65247 4.69311 -0.17675 0.07518 0.06673 3.109 -2.39949 -0.01279 -0.1292 -3.69305 -0.19667 0 0 0 0 0 0.02343 -0.08222 0.02637 0.09123 0 0.20553 2.28155 -1.0874 -0.26878 1.97124 -0.82886
PRO_176 -4.39254 0.65338 1.232 -0.21115 0.02396 0.15679 0.84101 -0.85302 -0 -0 -0.43489 -0.08606 0 0 0 0 0 0.04297 0.55892 0.02491 0.26535 0 -0.60006 0 -2.4119 -0.03622 1.30113 -3.92541
GLU_177 -4.8384 0.63315 5.37359 -0.41551 0.21356 0.68382 1.88714 -2.06504 -0.02978 -0.16417 -2.94287 -0.20964 0 0 0 -0.4481 0 1.44015 0.03412 0.0933 0 4.85592 0.33669 0 -2.7348 0.66307 0.87338 3.23961
GLY_178 -1.94103 0.08169 2.7276 -0.00052 0 0 1.29047 -1.24436 -0.04481 -0.22643 -1.33795 -0.22763 0 0 0 0 0 1.09606 -0.09541 0 0 0 -1.53792 0 0.83697 1.05173 0.70441 1.13287
ASP_179 -2.06442 0.14694 3.30644 -0.09345 0.00626 0.26224 1.40121 -1.31108 -0.0067 -0.06544 -3.72703 -0.03653 0 0 0 -0.67217 0 0.93547 -0.03268 0.02 0 1.74693 -0.26825 0 -2.3716 0.20179 0.96189 -1.66019
TYR_180 -7.35426 1.2546 4.21009 -0.56737 0.01657 -0.02893 2.50054 -2.2988 -0.00071 -0.00209 -1.11036 -0.28705 0 0 0 -0.3268 0 0.51972 -0.02541 0.05297 0 1.74769 -0.02095 0.08081 1.2797 0.28507 1.49912 1.42415
LYS_181 -2.16981 0.32287 1.33876 -0.32862 0.03901 0.17232 0.76421 -0.69471 -0 -0 -0.01136 -0.01677 0 0 0 0 0 1.48056 -0.1868 0.00627 1.72725 0 -0.02951 0 -1.5107 0.4646 0.8614 2.22896
ASN_182 -3.65922 0.61214 4.75567 -0.15484 0.00651 0.2045 2.59441 -2.15167 -0.00071 -0.00209 -0.42807 -0.8898 0 0 -1.04267 0 0 0.44835 0.13238 0.01083 0 1.88771 -0.14746 0 -0.93687 0.10463 0.357 1.70074
LYS_183 -2.37459 0.15747 3.93311 -0.52416 0.20155 0.33546 1.87639 -1.56729 -0.00514 -0.03763 -3.52962 -0.04223 0 0 -1.04267 -0.67217 0 1.17758 0.03621 0.22013 1.85588 0 -0.07779 0 -1.5107 -0.2127 0.63234 -1.17057
ASP_184 -4.9849 0.56609 6.42113 -0.17181 0.06824 0.56031 2.96729 -2.87172 -0.00922 -0.03221 -3.45867 -3.63086 0 0 0 -0.46427 0 0.65463 -0.04262 0.28457 0 4.41188 -0.3336 0 -2.3716 -0.45343 0.74776 -2.14299
LEU_185 -7.9458 1.04268 3.25219 -0.59528 0.33129 0.10827 1.43331 -2.36825 -0.0067 -0.06544 -0.62735 0.28386 0 0 0 0 0 0.25951 0.06321 0.10008 1.77502 0 -0.29556 0 0.18072 -0.28996 0.95967 -2.40453
ILE_186 -7.80182 1.29753 3.15938 -0.53307 0.5826 0.13974 2.90669 -2.60625 -0.00922 -0.03221 -2.95686 -0.15943 0 0 0 0 0 0.01271 0.00537 0.13491 0.27643 0 -0.65894 0 0.73287 -0.2535 1.4609 -4.30218
LYS_187 -7.77095 0.57382 7.24392 -0.5559 0.15884 0.20826 3.38497 -3.16861 -0.01512 -0.06248 -5.73786 0.70981 0 0 0 -0.4481 0 0.03756 -0.0348 0.13839 2.83605 0 -0.00518 0 -1.5107 -0.36313 1.13176 -3.24946
VAL_188 -8.27077 1.03624 1.6964 -0.28865 0.25659 0.06134 1.27025 -2.32894 -0.01564 -0.083 -0.54118 0.01384 0 0 0 0 0 0.0296 -0.04374 0.01914 0.12359 0 -0.50157 0 1.9342 -0.47006 0.46798 -5.63438
LEU_189 -5.30666 0.60383 3.24692 -0.66968 0.18106 0.23055 1.42692 -1.80562 -0.01922 -0.1046 -1.18482 0.19163 0 0 0 0 0 0.01405 -0.01765 0.00031 0.70187 0 -0.23847 0 0.18072 -0.03414 0.44115 -2.16182
ALA_190 -4.34198 0.33146 3.02641 -0.02086 0 0 2.05302 -1.90044 -0.01913 -0.10438 -1.8885 -0.40386 0 0 0 0 0 0.01965 0.0343 0 0 0 -0.56077 0 1.8394 0.18385 0.42291 -1.32892
MET_191 -8.73664 1.19675 1.87467 -0.24992 0.06914 0.11147 1.92247 -1.68176 -0 -0 -1.47924 -0.50569 0 0 -1.73993 0 0 0.0412 0.10799 0.3829 2.27623 0 -0.071 0 0.60916 0.01298 0.49057 -5.36865
THR_192 -4.0708 0.37719 3.45952 -0.15346 0.06501 0.05412 2.16409 -1.74736 -1e-05 -0.00027 -2.1026 -0.3274 0 0 0 0 0 0.07142 -0.02908 2e-05 0.26382 0 -0.21661 2.31472 -1.0874 0.08321 0.51902 -0.36287
GLU_193 -6.0512 0.65674 5.4131 -0.50045 0.1062 0.73663 1.95126 -2.23153 -0 -0 -3.89615 -1.20654 0 0 0 -0.42162 0 0.00599 0.07517 0.01846 0 3.81242 0.25019 0 -2.7348 0.09959 0.32477 -3.59175
LYS_194 -6.58106 0.67118 6.78997 -0.41475 0.10934 0.3517 2.374 -2.86948 -0.00906 -0.04396 -3.63386 -0.01958 0 0 0 0 0 0.00278 -0.04377 0.0115 1.72204 0 -0.20161 0 -1.5107 0.22211 1.10556 -1.96764
PRO_195 -6.99585 0.78986 3.69261 -0.20554 0.03206 0.1549 1.05119 -1.58072 -0 -0 -0.91907 -0.09759 0 0 0 0 0 0.01763 0.07081 0.0023 0.50038 0 -0.91483 0 -2.4119 -0.08537 1.30062 -5.59853
LYS_196 -5.36543 0.59718 6.18417 -0.67648 0.24958 0.32152 3.43121 -2.51933 -0 -0 -4.39151 0.43964 0 0 0 -0.71711 0 0.01109 0.025 0.06157 2.52287 0 0.03173 0 -1.5107 -0.48018 1.32968 -0.45547
PRO_197 -3.92394 0.55998 1.92358 -0.06705 0 0.04221 0.76676 -0.97766 -0.00354 -0.01548 0.57654 0.59292 0 0 0 0 0 0.01405 -0.1341 0.03897 0.1777 0 -0.67826 0 -2.4119 -0.0341 1.22816 -2.32517
LYS_198 -3.07653 0.2787 4.48891 -0.4623 0.07474 0.2799 1.25502 -1.68328 -0 -0 -2.5702 0.59677 0 0 0 -0.79723 0 0.00804 -0.05469 0.08104 2.0303 0 -0.05262 0 -1.5107 -0.08297 0.51198 -0.68513
ASP_199 -4.14752 0.27926 6.1102 -0.11118 0.00173 0.34201 2.89148 -2.44189 -0 -0 -4.36657 -0.2229 0 0 0 -0.79723 0 0.04537 -0.05432 2e-05 0 2.00752 -0.13623 0 -2.3716 -0.26913 0.38164 -2.85935
ALA_200 -3.99942 0.20414 2.05728 -0.02481 3e-05 0 1.54064 -1.59961 -0.00354 -0.01548 0.05951 -0.24189 0 0 0 0 0 0.11981 -0.07544 0 0 0 -0.01982 0 1.8394 -0.43681 0.18127 -0.41473
LYS_201 -2.29321 0.13367 1.90212 -0.32418 0.05139 0.18537 0.63859 -0.82138 -0 -0 -0.14868 -0.24328 0 0 0 0 0 0.06744 -0.05101 0.00426 1.80063 0 -0.03096 0 -1.5107 -0.63179 0.19587 -1.07584
SER_202 -4.35477 0.39056 3.74187 -0.02778 0 0.06657 2.47302 -1.91018 -0 -0 -0.83865 -0.74337 0 0 -1.29727 0 0 0.08407 0.0816 0.38277 0.05821 0 -0.5109 0.76247 -0.77834 -0.15499 0.37452 -2.20059
ASN_203 -4.91871 0.38477 3.89183 -0.36275 0.10424 0.69509 2.73998 -2.15078 -0 -0 -1.58123 -1.89003 0 0 0 0 0 0.01614 -0.013 0.18992 0 2.45537 -0.5917 0 -0.93687 -0.29268 0.40504 -1.85538
LEU_204 -8.27073 0.45986 3.42204 -0.52216 0.23077 0.14691 2.73558 -2.47147 -0 -0 -1.67963 0.09415 0 0 -0.85212 0 0 0.03989 -0.00196 0.01351 0.70695 0 -0.01031 0 0.18072 -0.15184 0.32567 -5.60419
ALA_205 -6.31486 1.12195 2.82153 -0.02832 0.00309 0 3.20391 -2.54725 -0 -0 -3.14448 -0.29005 0 0 0 0 0 0.02677 0.00337 0 0 0 0.10776 0 1.8394 -0.15282 0.49455 -2.85548
ILE_206 -7.81454 0.68722 2.47491 -0.46681 0.33826 0.09811 2.08596 -2.23874 -0.01969 -0.14783 -1.61657 0.2413 0 0 0 0 0 0.05521 -0.08538 0.03793 0.39318 0 -0.49837 0 0.73287 -0.62264 0.58959 -5.77603
LEU_207 -7.79546 1.09552 4.00493 -0.53891 0.39921 0.11372 2.30887 -2.69951 -0.0026 -0.01025 -2.32848 0.29993 0 0 0 0 0 0.02866 -0.00845 0.32741 0.37957 0 -0.29085 0 0.18072 -0.3482 0.75148 -4.13268
GLY_208 -4.01527 0.42096 3.64384 -8e-05 0 0 2.26835 -1.87857 -0 -0 -3.69441 -0.39644 0 0 -0.81764 0 0 0.0101 0.0988 0 0 0 0.09358 0 0.83697 0.81689 0.70664 -1.90626
ARG_209 -9.30622 0.69358 8.62791 -0.95441 0.24229 0.71376 4.86059 -4.1344 -0.05001 -0.29213 -6.32514 -0.16044 0 0 -1.10642 -1.39121 0 0.00458 -0.04732 0.23753 1.6727 0 -0.04827 0 -1.2888 1.19249 0.7553 -6.10402
TYR_210 -9.62854 0.94923 2.52064 -0.60085 0.07542 0.3533 3.13855 -2.59136 -0 -4e-05 -2.72771 -0.21155 0 0 0 0 0 0.0164 0.41851 0.27131 0 1.9085 -0.22906 0.0054 1.2797 0.1951 0.80336 -4.05368
VAL_211 -7.18916 0.8066 1.83361 -0.28394 0.18602 0.0635 2.25034 -1.97617 -0 -0 -2.53403 -0.47157 0 0 0 0 0 0.02267 0.18815 0.05898 0.23055 0 -0.52308 0 1.9342 -0.12866 0.65807 -4.87393
LEU_212 -8.17379 0.59671 1.6093 -0.46565 0.19231 0.08799 2.18395 -1.90534 -0 -0 -2.42743 0.139 0 0 0 0 0 0.01037 0.11669 0.0469 0.58811 0 -0.26352 0 0.18072 -0.11933 0.59762 -7.00538
LYS_213 -7.62906 1.00356 8.18802 -0.31243 0.03416 0.14643 3.17633 -3.27393 -0.01336 -0.09418 -3.93967 -0.02931 0 0 -0.43489 0 0 0.06814 0.0046 0.08 1.92565 0 -0.07202 0 -1.5107 -0.18334 1.2366 -1.6294
PRO_214 -6.12507 1.59148 4.40758 -0.07841 0.00026 0.0473 2.31736 -1.92305 -0.00585 -0.01907 -1.72768 0.64927 0 0 0 0 0 0.08411 -0.19969 0.01208 0.21421 0 -0.6059 0 -2.4119 0.03747 1.50275 -2.23274
SER_215 -3.88211 0.29479 4.54754 -0.02821 1e-05 0.0436 2.39994 -2.07555 -0 -0 -2.38874 -0.98655 0 0 0 -0.6446 0 0.11838 -0.15723 0.01914 0.18699 0 -0.2118 0.60117 -0.77834 0.08156 0.59004 -2.26994
ILE_216 -9.41031 1.26584 2.18991 -0.72018 0.43723 0.26404 2.78351 -2.63121 -0 -0 -1.96141 0.2487 0 0 0 0 0 0.01417 -0.05206 0.01778 0.88131 0 0.14104 0 0.73287 -0.15203 0.48216 -5.46865
PHE_217 -10.6711 1.15535 3.60514 -0.56985 0.03859 0.28498 2.9102 -3.11927 -0 -0 -2.80829 -0.05634 0 0 0 0 0 0.0593 0.00132 0.1499 0 2.57036 0.08109 0 1.0402 -0.19502 0.50947 -5.01396
LYS_218 -3.61946 0.19032 4.37707 -0.29228 0.02674 0.12643 1.93637 -2.08475 -0.00585 -0.01907 -0.61468 -0.07364 0 0 0 0 0 0.01655 0.00503 0.00092 1.79947 0 -0.01975 0 -1.5107 -0.20886 0.2712 0.30108
ALA_219 -6.2303 1.10249 3.10745 -0.02141 0 0 2.58749 -2.60447 -0 -0 -1.06342 -0.34066 0 0 0 0 0 0.01553 -0.02114 0 0 0 -0.03302 0 1.8394 -0.14447 0.35959 -1.44695
LEU_220 -10.5618 1.44341 2.91311 -0.5095 0.33039 0.12807 2.56249 -3.08564 -0.00137 -0.00568 -1.68258 0.24791 0 0 0 0 0 0.01009 0.06711 0.07424 0.29474 0 -0.30513 0 0.18072 -0.17751 0.63792 -7.43897
ARG_221 -5.54817 0.56334 5.51295 -0.59454 0.14559 0.32239 2.42827 -2.61622 -7e-05 -0.00021 -2.79449 0.38255 0 0 0 -0.98437 0 0.00919 -0.03125 0.23175 2.59577 0 -0.1895 0 -1.2888 -0.45187 0.7113 -1.59636
SER_222 -2.5613 0.19316 3.0115 -0.02843 0.0143 0.02808 1.47192 -1.42128 -0 -0 -1.36479 -0.10352 0 0 0 0 0 0.03943 -0.06022 0.01325 0.66722 0 -0.23076 0.6008 -0.77834 -0.58451 0.5579 -0.5356
VAL_223 -6.36659 1.42634 2.43084 -0.28091 0.1708 0.05919 1.92681 -2.11351 -0.00137 -0.00568 -0.93703 0.09446 0 0 0 0 0 0.03926 0.04872 0.20285 0.07541 0 -0.44674 0 1.9342 -0.57111 1.32022 -0.99384
PRO_224 -2.47976 0.60399 1.58448 -0.20703 0.00968 0.15142 0.66816 -0.82948 -0.02065 -0.16462 -0.6397 0.01654 0 0 0 0 0 0.01414 0.018 0.00154 0.34045 0 -0.82559 0 -2.4119 -0.3734 1.28501 -3.25873
TYR_225 -4.51178 0.48359 2.44016 -0.57966 0.02084 0.27139 0.57022 -1.46671 -0 -0 -1.57453 -0.07233 0 0 0 -0.36674 0 0.01857 -0.01101 0.01082 0 2.6625 0.07566 0.09282 1.2797 -0.42864 0.52411 -0.56102
GLY_226 -2.33507 0.04692 3.32116 -0.00026 0 0 1.81567 -1.64199 -0 -0 -2.6014 -0.17941 0 0 0 0 0 0.00701 -0.03664 0 0 0 -1.15561 0 0.83697 0.22051 0.36253 -1.33963
VAL_227 -3.279 0.30333 2.4458 -0.27435 0.14956 0.05364 1.32044 -1.32493 -0.01999 -0.14709 -0.37022 0.34185 0 0 0 0 0 0.0045 -0.1111 0.00199 0.15114 0 -0.15224 0 1.9342 0.25056 0.19992 1.478
GLY_228 -1.39324 0.15317 1.37397 -5e-05 0 0 0.51121 -0.72274 -0 -0 0.49148 -0.41371 0 0 0 0 0 0.00201 -0.16451 0 0 0 -1.43192 0 0.83697 -0.82472 0.16618 -1.41592
GLY_229 -2.31987 0.32961 2.33805 -6e-05 0 0 1.10341 -1.23297 -0 -0 -1.02217 -0.4122 0 0 0 0 0 0.00165 -0.1801 0 0 0 -1.42225 0 0.83697 -1.05727 0.10097 -2.93621
GLU_230 -7.12296 0.91539 8.05309 -0.17711 0.0242 0.22394 2.71569 -3.67679 -0.03239 -0.25568 -5.19776 -0.36701 0 0 0 -0.69836 0 0.02432 -0.00765 0.12197 0 3.00275 0.07702 0 -2.7348 -0.49 0.45323 -5.14892
LEU_231 -8.33409 0.53915 4.28818 -0.64875 0.25574 0.26094 3.13756 -2.96307 -0 -0 -3.05176 -0.05757 0 0 0 0 0 0.05121 -0.06879 0.01994 1.40896 0 -0.19641 0 0.18072 0.12546 0.74463 -4.30797
GLN_232 -7.00713 0.47086 6.82758 -0.51577 0.34479 0.56144 3.12112 -3.22521 -0.04787 -0.28139 -3.60673 -0.74176 0 0 -0.7611 -0.69836 0 0.10703 -0.00414 0.19188 0 3.58782 -0.02017 0 -0.18838 -0.00512 0.82065 -1.06996
LEU_233 -8.85322 1.4009 1.64846 -0.71311 0.2558 0.29848 2.01591 -2.23497 -0.01935 -0.11775 -1.13916 0.08474 0 0 0 0 0 0.04595 -0.04198 0.06034 1.04842 0 -0.24162 0 0.18072 -0.23609 0.70963 -5.84792
THR_234 -6.45391 0.44473 5.10668 -0.20258 0.13703 0.07715 2.1304 -2.62154 -0 -4e-05 -2.06103 -0.7425 0 0 0 -0.42162 0 0.03522 -0.03804 0.04262 0.17854 0 0.23046 2.2606 -1.0874 -0.00581 0.46516 -2.52589
ASP_235 -4.86461 0.33294 5.2619 -0.10875 0.00464 0.33078 2.2704 -2.62769 -0.07 -0.43103 -2.42764 -0.4307 0 0 0 0 0 0.03485 0.48551 0.01333 0 2.33036 -0.27013 0 -2.3716 -0.03224 0.43599 -2.13369
GLY_236 -5.40154 0.55154 3.96343 -4e-05 0 0 2.44989 -2.51635 -0 -0 -2.31715 -0.43297 0 0 0 0 0 0.02623 0.05056 0 0 0 0.52586 0 0.83697 0.04274 0.32697 -1.89385
LEU_237 -10.2249 1.47868 4.03614 -0.46093 0.19208 0.10474 2.91841 -3.13248 -0 -0 -2.57161 0.206 0 0 0 0 0 0.02157 0.17461 0.13227 0.50795 0 -0.2375 0 0.18072 0.1302 0.5602 -5.9839
ASN_238 -7.07346 0.51563 7.3863 -0.19119 0.06179 0.29662 4.16246 -3.61471 -0.02149 -0.12029 -2.62971 -0.36553 0 0 -1.73993 0 0 0.03739 0.14934 0.38 0 1.49326 0.36666 0 -0.93687 -0.03927 0.75538 -1.12759
PHE_239 -6.00672 0.66277 4.69215 -0.81829 0.08616 0.24452 2.49438 -2.6238 -0 -0 -1.97484 -0.10082 0 0 0 0 0 0.03276 0.01002 0.00021 0 1.99009 -0.47087 0 1.0402 0.08295 0.51059 -0.14857
CYS_240 -7.85999 1.29368 5.26902 -0.05215 0 0.0179 3.29447 -2.92844 -0.00226 -0.00948 -3.55467 0.04407 0 0 0 0 0 0.04618 -0.01001 0.06065 0.4342 0 0.30024 0 3.6196 -0.03571 0.56483 0.49213
LEU_241 -8.64768 1.83984 3.42168 -0.54616 0.30901 0.14416 2.14193 -2.83364 -0 -0 -1.42889 0.23525 0 0 0 0 0 0.03292 -0.08996 0.04709 0.29578 0 -0.15955 0 0.18072 -0.24002 0.91754 -4.37998
LYS_242 -3.07877 0.31718 3.66058 -0.32522 0.0452 0.17669 1.69087 -1.63548 -0 -0 -0.96742 -0.16913 0 0 0 0 0 0.04661 -0.05103 0.01306 1.8144 0 -0.11227 0 -1.5107 -0.41879 0.63863 0.1344
ASN_243 -2.95243 0.20711 3.31174 -0.18696 0.00534 0.28882 1.31177 -1.55696 -0 -0 -0.84877 -0.42987 0 0 0 0 0 0.02398 -0.02585 0.00641 0 1.91418 0.06788 0 -0.93687 0.18001 0.25692 0.63644
GLU_244 -4.21824 0.20431 5.26602 -0.1744 0.02162 0.25283 2.13727 -2.21154 -0.00226 -0.00948 -2.7718 -0.35532 0 0 0 -1.12452 0 0.05755 -0.01324 0.02708 0 3.09081 0.34031 0 -2.7348 0.81437 0.30799 -1.09542
ASN_245 -3.6559 0.22333 2.5698 -0.18614 0.01437 0.27795 0.94154 -1.303 -3e-05 -0.00068 -0.71839 -0.47989 0 0 0 0 0 0.05314 0.00211 0.00043 0 2.4144 -0.09675 0 -0.93687 0.36157 0.27212 -0.24687
PHE_246 -10.7437 2.38072 2.55154 -0.61556 0.20813 0.26671 1.66556 -2.59194 -0.01564 -0.083 -1.91619 -0.13788 0 0 0 0 0 0.03576 0.08292 0.4994 0 2.54273 -0.18582 0 1.0402 -0.13845 0.87943 -4.27513
TYR_247 -9.63244 1.13546 3.97345 -0.54445 0.05071 0.25688 2.5127 -2.76343 -0 -0 -2.93142 -0.23079 0 0 0 0 0 0.03962 0.17636 0.1409 0 1.95938 -0.33198 0.00254 1.2797 -0.29072 0.92538 -4.27214
ALA_248 -6.38441 1.08594 2.34906 -0.02274 0 0 3.14903 -2.38418 -0.00798 -0.03006 -2.83586 -0.30251 0 0 0 0 0 0.02321 0.05578 0 0 0 0.12103 0 1.8394 -0.06148 0.46511 -2.94066
ARG_249 -10.4822 0.8288 7.93965 -0.82192 0.29319 0.49695 3.94251 -4.04843 -0 -0 -4.34904 0.27657 0 0 0 -0.46427 0 0.02942 -0.0195 0.22537 2.74792 0 0.09182 0 -1.2888 0.19097 0.66697 -3.74394
LYS_250 -4.96594 0.37162 4.55243 -0.29248 0.01958 0.14022 2.407 -2.06975 -0.0147 -0.10538 -3.5552 -0.09981 0 0 0 -0.64278 0 0.02153 -0.06563 0.16273 2.33929 0 0.0918 0 -1.5107 0.05764 0.7279 -2.43064
PHE_251 -7.63516 0.87639 1.67118 -0.56411 0.13077 0.22084 0.92942 -1.75453 -0.02222 -0.22732 -0.58655 0.26316 0 0 0 0 0 0.01718 0.13753 0.01613 0 2.84584 -0.30424 0 1.0402 -0.15674 0.91381 -2.1884
THR_252 -2.30473 0.14271 2.51936 -0.16819 0.07182 0.05959 1.43362 -1.17037 -0.00158 -0.03769 -1.43574 -0.20238 0 0 -2.31605 0 0 0.17206 -0.04625 0.01382 0.10251 0 -0.02394 2.34148 -1.0874 -0.09313 0.72039 -1.31009
GLY_253 -1.64643 0.24174 0.96717 -0.00092 0 0 0.15263 -0.64867 -0.02481 -0.1743 -0.07907 -0.27621 0 0 0 0 0 0.03302 -0.11203 0 0 0 -1.54254 0 0.83697 0.42262 0.19197 -1.65886
THR_254 -3.94364 0.36646 2.67817 -0.16639 0.08109 0.05897 1.90695 -1.66721 -0.00913 -0.03265 -2.11096 -0.26487 0 0 0 0 0 0.01248 -0.04427 0.00783 0.13598 0 -0.12878 2.29878 -1.0874 0.43766 0.14612 -1.3248
ARG_255 -7.61406 0.89602 5.62704 -1.0209 0.20823 0.72055 2.4559 -2.75701 -0.02555 -0.11465 -4.27849 0.48439 0 0 0 -2.00793 0 0.00223 -0.02468 0.15257 2.72203 0 0.05257 0 -1.2888 0.01396 0.67871 -5.11788
PHE_256 -10.5197 2.05502 2.9129 -0.69832 0.24602 0.42588 2.74667 -2.73246 -0.00913 -0.03265 -1.98666 0.15664 0 0 0 0 0 0.01844 -0.0772 0.12971 0 2.34874 -0.17712 0 1.0402 0.07308 1.04813 -3.03177
ASP_257 -4.5512 0.75629 5.90286 -0.25575 0.1225 0.92983 2.45809 -2.80275 -0.03735 -0.2957 -3.31917 -0.76519 0 0 -0.69597 0 0 0.02812 0.11575 0.00081 0 1.93032 -0.8209 0 -2.3716 -0.0079 0.7935 -2.88541
VAL_258 -7.58084 0.83124 2.78898 -0.31457 0.13964 0.06989 2.55383 -2.60691 -0 -0 -1.56861 -0.25439 0 0 0 0 0 0.12499 0.04885 0.03387 0.1331 0 0.88851 0 1.9342 0.09615 0.66671 -2.01536
GLY_259 -3.24182 0.42555 3.57683 -6e-05 0 0 1.587 -1.72869 -0.00588 -0.05451 -2.66075 -0.43293 0 0 -0.69597 0 0 0.07139 0.04851 0 0 0 0.3889 0 0.83697 0.19003 0.50134 -1.19407
THR_260 -5.5492 0.44306 5.28788 -0.20671 0.09933 0.07454 2.93395 -2.73531 -0.02794 -0.22139 -1.90201 -1.0117 0 0 0 0 0 0.19879 0.33511 0.00012 1.50068 0 -0.68565 2.32162 -1.0874 -0.18215 0.40763 -0.00676
LYS_261 -6.96266 0.65625 5.84241 -0.33712 0.03059 0.19406 2.89751 -2.70112 -0.00528 -0.03494 -3.35369 0.30474 0 0 -0.31657 0 0 0.09207 -0.01296 0.11884 2.37777 0 0.04657 0 -1.5107 -0.15622 0.46415 -2.3663
SER_262 -3.85895 0.1357 3.68783 -0.0264 0 0.03846 1.69753 -1.91631 -0.03641 -0.30175 -1.3448 -1.0698 0 0 0 0 0 0.12692 -0.00525 0.0455 0.52763 0 0.22308 0.60736 -0.77834 -0.1596 0.33328 -2.07433
GLY_263 -4.78393 0.69324 4.48128 -5e-05 0 0 2.08928 -2.53369 -0 -0 -1.52857 -0.40497 0 0 0 0 0 0.01214 0.17767 0 0 0 0.78233 0 0.83697 0.23631 0.22242 0.28042
PHE_264 -8.54614 0.43293 5.12418 -0.79215 0.02496 0.26048 3.09825 -3.24096 -0.00251 -0.00709 -2.80314 -0.06077 0 0 0 0 0 0.02665 0.02046 0.09935 0 1.90774 -0.32889 0 1.0402 0.36171 0.27839 -3.10635
ILE_265 -9.20837 1.14935 3.61515 -0.50839 0.3082 0.10079 2.81487 -3.01119 -0.00808 -0.09125 -1.8116 0.07646 0 0 0 0 0 0.0175 0.00251 0.23965 0.51075 0 -0.42092 0 0.73287 -0.00737 0.47673 -5.02233
LYS_266 -7.83964 1.315 5.86387 -0.41655 0.104 0.228 2.93206 -3.0163 -1e-05 -2e-05 -2.50338 -0.11553 0 0 0 0 0 0.01254 -0.01238 0.03961 1.83658 0 0.05218 0 -1.5107 0.05676 0.60021 -2.3737
ALA_267 -6.72506 1.04543 3.73895 -0.02186 0 0 2.89279 -2.79889 -0 -0 -3.65957 -0.35185 0 0 0 0 0 0.00813 0.0419 0 0 0 -0.26123 0 1.8394 -0.21047 0.57006 -3.89225
ASN_268 -7.64065 0.23225 6.84415 -0.31665 0.00767 0.63173 3.65899 -3.62086 -0.00808 -0.09125 -3.23735 -0.19595 0 0 -0.653 0 0 0.01002 -0.00246 0.02899 0 2.94792 0.56137 0 -0.93687 -0.0625 0.42825 -1.41429
LEU_269 -7.64763 0.60371 3.44433 -0.4778 0.19053 0.10711 2.46223 -2.74622 -0 -0 -1.80236 0.23784 0 0 0 0 0 0.01546 0.06991 0.17697 0.4814 0 -0.24626 0 0.18072 0.0621 0.31704 -4.5709
PHE_270 -8.34567 0.96848 4.39477 -0.76924 0.03036 0.18739 3.00248 -2.95628 -0 -0 -2.76872 -0.11444 0 0 0 0 0 0.00638 -0.00098 7e-05 0 1.75592 -0.43058 0 1.0402 -0.05134 0.45566 -3.59553
THR_271 -7.12427 0.30609 6.02514 -0.20041 0.08211 0.07279 3.35468 -3.18246 -0 -0 -3.37476 -0.07031 0 0 0 0 0 0.01666 -0.03333 0.02337 0.11138 0 0.05432 2.28181 -1.0874 0.05483 0.43622 -2.25353
ALA_272 -6.33952 0.84273 2.63429 -0.02294 0 0 2.46242 -2.54875 -0 -0 -0.95713 -0.32923 0 0 0 0 0 0.08395 -0.0189 0 0 0 -0.28071 0 1.8394 -0.19046 0.41757 -2.40728
LEU_273 -7.80328 1.06991 2.5062 -0.49545 0.23315 0.12288 1.6705 -2.19664 -0 -0 -0.77327 0.17165 0 0 0 0 0 0.03299 0.08215 0.16854 0.32014 0 -0.27874 0 0.18072 -0.27929 0.64422 -4.6236
ASN_274 -3.63437 0.23927 3.7663 -0.1889 0.0321 0.29413 1.69665 -1.9506 -0 -0 -1.27555 -0.31163 0 0 0 0 0 0.40631 -0.02015 0.00362 0 1.5423 0.08706 0 -0.93687 -0.08717 0.56037 0.22287
ASN_275 -5.37182 0.63412 5.81747 -0.2941 0.08728 0.48317 3.25798 -2.84534 -0.03706 -0.20964 -2.39925 -0.73484 0 0 -0.86591 0 0 1.02602 -0.06695 0.11879 0 1.84483 -0.49757 0 -0.93687 -0.08151 0.41956 -0.65166
LYS_276 -2.72766 0.36905 4.49956 -0.47509 0.10404 0.28857 1.78959 -1.83164 -0 -0 -3.07598 0.50268 0 0 0 -0.77769 0 1.3644 0.06821 0.04003 1.86773 0 -0.02806 0 -1.5107 -0.32574 0.63657 0.77786
ASP_277 -3.7445 0.54752 4.81521 -0.11913 0.01792 0.36839 1.92665 -2.04699 -0 -0 -3.46877 -0.27337 0 0 -0.86591 -0.77769 0 0.65078 -0.06305 0.013 0 2.47568 -0.37634 0 -2.3716 -0.58342 0.52607 -3.34955
ILE_278 -7.77194 1.94781 2.45134 -0.67237 1.15927 0.17023 1.90407 -2.12941 -0 -0 -1.14424 -0.5288 0 0 0 0 0 2.12631 -0.04625 0.23298 4.10519 0 0.35061 0 0.73287 -0.28644 0.8747 3.47593
SER_279 -3.80046 0.51576 5.1168 -0.03421 0.0312 0.06682 2.85816 -2.25118 -0.01378 -0.07205 -2.22656 -0.42915 0 0 0 -0.60126 0 0.27083 0.00273 0.02658 0.60248 0 0.20339 0.62256 -0.77834 1.4661 0.95543 2.53187
LYS_280 -5.48283 0.67187 4.1249 -0.40542 0.05173 0.22774 2.01484 -2.04067 -0 -0 -1.26784 -0.17847 0 0 0 0 0 0.10345 -0.02246 0.08391 1.6105 0 -0.0657 0 -1.5107 1.56117 0.34262 -0.18135
LYS_281 -4.21967 0.53841 5.65093 -0.48008 0.08728 0.38892 2.48219 -2.43576 -0 -0 -2.87255 0.01374 0 0 0 0 0 0.03493 -0.0311 0.0071 2.45904 0 -0.00528 0 -1.5107 -0.02789 0.33005 0.40956
GLU_282 -5.35312 0.5561 6.52142 -0.20175 0.02412 0.27712 3.11386 -2.85778 -0.02803 -0.25274 -3.14142 -0.55756 0 0 0 -0.60126 0 0.06008 -0.02746 0.01252 0 4.23106 -0.25357 0 -2.7348 -0.37267 0.31346 -1.27242
VAL_283 -7.86044 1.43069 3.16154 -0.3173 0.19682 0.07246 2.59826 -2.77283 -0 -0 -1.47504 -0.23267 0 0 0 0 0 0.10798 -0.06494 0.00496 0.10138 0 -0.28272 0 1.9342 -0.27149 0.45529 -3.21384
LEU_284 -7.88439 1.51207 4.32376 -0.51126 0.30111 0.11824 2.4896 -2.80558 -0.00074 -0.00753 -1.69394 0.27343 0 0 0 0 0 0.09599 0.10709 0.00984 0.36835 0 -0.25766 0 0.18072 -0.22682 0.69231 -2.91541
GLU_285 -5.43736 0.44813 7.25427 -0.20986 0.02868 0.29666 3.66101 -3.17945 -0.01462 -0.14084 -4.90894 -0.60549 0 0 0 0 0 0.08619 -0.04731 0.01938 0 3.05218 -0.24609 0 -2.7348 -0.41979 0.52067 -2.57739
LEU_286 -7.33916 1.54524 4.62889 -0.52505 0.35626 0.12895 2.71124 -2.79734 -0 -0 -1.99832 0.26786 0 0 0 0 0 0.17074 0.08134 0.04419 0.27451 0 -0.29674 0 0.18072 -0.46764 0.55731 -2.47699
LEU_287 -9.27233 2.48495 2.57166 -0.49452 0.06944 0.10274 2.92102 -2.82451 -0 -0 -1.86854 0.05913 0 0 0 0 0 0.19067 0.2677 0.123 3.26395 0 -0.1986 0 0.18072 -0.25367 1.4168 -1.26039
ASN_288 -4.16629 0.26356 5.07669 -0.18007 0.01729 0.27061 2.50636 -2.46188 -0.04825 -0.17371 -1.78126 -0.22933 0 0 0 0 0 0.55323 -0.03714 0.01842 0 1.65904 0.17381 0 -0.93687 0.1193 1.22505 1.86855
LEU_289 -3.7231 0.147 3.20573 -0.48056 0.20431 0.11356 1.05565 -1.73274 -0 -0 -0.14795 0.21422 0 0 0 0 0 0.27312 0.03013 0.09366 0.27275 0 -0.29792 0 0.18072 -0.0202 0.35286 -0.25876
VAL_290 -5.59886 1.37388 1.67802 -0.26277 0.15428 0.04193 1.27001 -1.8513 -4e-05 -0.00065 0.11315 0.4288 0 0 0 0 0 0.07387 -0.00318 0.00489 0.9184 0 -0.22669 0 1.9342 -0.21505 0.44804 0.28092
LYS_291 -4.02524 0.677 2.3436 -0.49816 0.08483 0.37054 1.02839 -1.31418 -0 -0 -0.15569 0.1301 0 0 0 0 0 0.07307 0.00078 0.18711 2.3358 0 0.0501 0 -1.5107 -0.11408 0.48741 0.15065
ALA:CtermProteinFull_292 -1.46148 0.05408 2.13817 -0.03527 0.01271 0 0.72558 -1.00096 -0 -0 0.1091 -0.18816 0 0 0 0 0 0.06316 0 0 0 0 0 0 1.8394 -0.09332 0.36264 2.52565
MET:NtermProteinFull_293 -2.09245 0.27809 1.08903 -0.38601 0.10417 -0.03756 0.56641 -0.53219 -0 -0 0.28938 1.2262 0 0 0 0 0 0.19248 -0.02444 0.12143 1.32527 0 0 0 0.60916 0 0.13128 2.86025
LYS_294 -2.37094 0.33246 2.05666 -0.29181 0.02684 0.14143 0.79481 -0.82367 -0.01489 -0.14157 0.55814 -0.14619 0 0 0 0 0 1.05256 1.09311 0.00087 1.37505 0 -0.07682 0 -1.5107 0.94906 0.574 3.57837
THR_295 -3.99291 0.46087 1.63834 -0.17465 0.10481 0.06402 0.98929 -1.15918 -0.01489 -0.14157 -0.02628 -0.54367 0 0 0 -0.70977 0 0.49989 -0.07307 0.08095 0.03782 0 0.03689 2.39314 -1.0874 1.21572 0.83297 0.43132
LYS_296 -3.67342 0.24291 2.28311 -0.52463 0.23431 0.40501 0.67952 -1.08368 -0.00164 -0.00526 0.37955 -0.49238 0 0 0 0 0 0.46479 0.06266 0.06919 2.44965 0 -0.11843 0 -1.5107 0.5963 0.55879 1.01565
ILE_297 -7.97832 1.21374 1.40035 -0.49606 0.39414 0.10873 1.56215 -2.01298 -0.01787 -0.13493 0.15421 -0.13838 0 0 -0.90812 0 0 0.12634 -0.04549 0.04122 0.33338 0 -0.74512 0 0.73287 0.10884 0.60684 -5.69447
ARG_298 -6.68662 0.27417 5.811 -0.67875 0.24953 0.39289 2.82581 -2.59607 -0.01951 -0.1402 -2.99701 0.094 0 0 -0.96085 0 0 0.02755 -0.04809 0.11536 2.45232 0 -0.20091 0 -1.2888 -0.274 0.55589 -3.09228
LYS_299 -7.92946 0.73188 5.91932 -0.34768 0.03558 0.18855 3.58083 -2.88449 -0.02189 -0.0989 -4.95407 0.07765 0 0 0 -0.76921 0 0.01712 0.04946 0.20647 2.42686 0 0.06986 0 -1.5107 -0.1142 0.40401 -4.92302
ALA_300 -5.73445 0.52915 2.16601 -0.0225 0 0 2.41077 -2.17456 -0 -0 -2.54206 -0.38786 0 0 0 0 0 0.00184 0.01069 0 0 0 -0.23103 0 1.8394 0.04738 0.50181 -3.58542
VAL_301 -7.6338 0.86587 1.76667 -0.27911 0.19809 0.06046 2.89078 -2.04552 -0 -0 -2.69811 -0.29974 0 0 0 0 0 0.0062 -0.03859 0.01616 0.25598 0 -0.7816 0 1.9342 -0.11031 0.37969 -5.51269
ILE_302 -8.63232 0.8904 2.69053 -0.49648 0.42212 0.13111 3.03947 -2.46051 -0 -0 -3.10655 -0.22211 0 0 0 0 0 0.03271 0.71541 0.01425 0.23889 0 -0.38405 0 0.73287 -0.16293 1.01201 -5.54517
PRO_303 -5.52903 1.14659 1.33342 -0.14328 0.00854 0.10127 0.70429 -0.91118 -0.01954 -0.1588 -0.32775 0.14586 0 0 0 0 0 0.22642 0.02771 0.00059 0.23843 0 -0.45409 0 -2.4119 0.04357 1.31349 -4.66541
ALA_304 -4.69725 0.54687 2.48968 -0.02843 0.01038 0 1.77876 -2.01143 -0.0246 -0.11951 -1.81019 -0.46757 0 0 0 0 0 0.02031 0.08851 0 0 0 -0.30571 0 1.8394 0.88355 0.61446 -1.19278
ALA_305 -4.23229 0.65758 2.15853 -0.02918 0.01122 0 1.10262 -1.73343 -0 -0 -0.81695 -0.42759 0 0 -0.88183 0 0 0.01703 0.00394 0 0 0 0.51629 0 1.8394 1.36255 0.3949 -0.0572
GLY_306 -1.55853 0.09445 1.61563 -0.00034 0 0 0.39583 -0.84011 -0.00928 -0.07077 0.37445 -0.21715 0 0 0 0 0 0.15428 -0.06346 0 0 0 0.11848 0 0.83697 0.51985 0.35796 1.70826
LEU_307 -5.83205 0.53749 1.12602 -0.67692 0.107 0.26092 0.72367 -1.40064 -0 -0 1.13348 0.0703 0 0 0 0 0 0.11035 -0.03897 0.07325 0.92751 0 -0.25038 0 0.18072 -0.04756 0.36062 -2.63517
GLY_308 -3.5391 0.23722 3.42518 -5e-05 0 0 1.60901 -1.71266 -0 -0 -0.99588 -0.41009 0 0 0 0 0 0.07188 -0.09552 0 0 0 -1.08771 0 0.83697 -0.29214 0.38714 -1.56576
VAL_309 -5.94335 1.26574 2.58819 -0.34538 0.18024 0.08099 1.3239 -1.7234 -0.02144 -0.1586 0.06382 0.05649 0 0 0 0 0 0.08202 -0.07712 0.01593 0.73623 0 0.216 0 1.9342 -0.00601 0.45393 0.72236
ARG_310 -4.50622 0.47542 4.39203 -0.46467 0.0644 0.24673 1.74041 -1.91697 -0.00878 -0.09906 -1.26631 0.38546 0 0 0 0 0 0.07566 -0.08789 0.04574 2.09795 0 -0.16503 0 -1.2888 -0.09101 0.46611 0.09517
LEU_311 -7.68685 0.71053 3.643 -0.49392 0.24683 0.145 2.60808 -2.59081 -0.02159 -0.12153 -2.46414 0.01611 0 0 0 0 0 0.01098 0.22315 0.01332 0.37457 0 0.09347 0 0.18072 -0.35578 0.46185 -5.00701
LEU_312 -8.62793 1.96525 3.37858 -0.45065 0.2372 0.07067 2.13806 -2.66195 -0.02144 -0.1586 -0.30456 0.31766 0 0 0 0 0 0.02232 0.00088 0.49838 0.31852 0 -0.14107 0 0.18072 -0.35443 1.05793 -2.53444
PRO_313 -5.84451 0.7734 3.30278 -0.09142 0.00082 0.05714 1.61839 -1.52382 -0.03676 -0.15813 -0.63908 0.67391 0 0 0 0 0 0.01127 -0.04931 0.01158 0.39834 0 -0.17854 0 -2.4119 -0.33904 1.29031 -3.13456
ALA_314 -5.82918 0.82512 3.40351 -0.02102 0 0 2.63664 -2.4152 -0 -0 -2.79998 -0.33166 0 0 0 0 0 0.00522 -0.03869 0 0 0 -0.24382 0 1.8394 -0.15832 0.79437 -2.3336
THR_315 -7.70472 1.35874 5.14901 -0.13282 0.07943 0.06759 2.62419 -3.15028 -0.02283 -0.13762 -1.0745 -0.99018 0 0 0 0 0 0.01403 0.1164 0.12461 0.02597 0 -0.00309 2.33172 -1.0874 -0.01417 0.65966 -1.76628
LYS_316 -7.57716 1.26485 7.82094 -0.54596 0.13897 0.47491 4.58403 -3.64385 -0 -0 -5.51106 0.08914 0 0 -0.91808 0 0 0.01297 -0.0472 0.07274 2.63415 0 -0.00125 0 -1.5107 -0.13289 0.76648 -2.02897
ALA_317 -4.20075 0.43082 1.45491 -0.02306 0 0 1.13265 -1.44747 -0.03773 -0.22112 -0.36952 -0.33958 0 0 0 0 0 0.03278 -0.05257 0 0 0 0.48708 0 1.8394 0.2296 0.44954 -0.63502
ILE_318 -7.48151 1.6797 1.74269 -0.62768 0.49931 0.13119 1.60226 -1.96317 -0 -0 -0.61129 0.14325 0 0 0 0 0 0.03053 -0.05196 0.02385 1.04763 0 -0.76989 0 0.73287 0.32162 1.20401 -2.34661
PRO_319 -5.78871 0.83214 4.01007 -0.13116 0.00322 0.09626 2.00068 -1.767 -1e-05 -1e-05 -2.03559 0.19649 0 0 0 0 0 0.01997 -0.09492 0.02417 0.10237 0 -1.05746 0 -2.4119 -0.42749 1.38497 -5.04391
LYS_320 -6.2193 0.70946 6.8633 -0.42468 0.08605 0.21903 2.74325 -2.83735 -0.01192 -0.05623 -4.31036 0.18956 0 0 0 -0.67289 0 0.0172 -0.11248 0.20749 1.84639 0 -0.07195 0 -1.5107 -0.35734 0.61313 -3.09035
GLU_321 -7.60726 0.91482 7.70546 -0.46845 0.2383 1.45728 2.19404 -3.30307 -0.00928 -0.07077 -3.08463 -3.07193 0 0 0 0 0 0.00552 -0.04638 0.02505 0 3.70725 -0.2222 0 -2.7348 -0.35378 0.60616 -4.11865
MET_322 -10.1814 1.63084 3.68835 -0.85487 0.40591 0.25043 1.81034 -2.20736 -0 -0 -1.66401 -0.25345 0 0 0 0 0 0.04197 -0.02557 0.57706 1.00613 0 0.16863 0 0.60916 -0.58843 0.70354 -4.88269
LEU_323 -7.38705 0.70708 3.2184 -0.4663 0.25315 0.09119 2.21391 -2.22601 -0.03437 -0.21803 -2.56041 0.22807 0 0 0 0 0 0.03871 0.00272 0.05077 0.90876 0 -0.27506 0 0.18072 -0.35538 1.36681 -4.26234
PRO_324 -6.62346 1.28094 2.10159 -0.19534 0.01053 0.14099 0.49269 -1.28146 -0 -1e-05 -0.27717 0.0567 0 0 0 0 0 0.09247 0.71727 0.02474 0.26096 0 -0.58411 0 -2.4119 -0.10653 1.72399 -4.57711
LEU_325 -8.3348 0.89488 2.49312 -0.50666 0.24163 0.12975 3.16134 -2.43561 -3e-05 -0.00019 -3.21785 -0.01517 0 0 0 0 0 0.02908 -0.04842 0.08804 1.06335 0 -0.32046 0 0.18072 -0.0064 1.38564 -5.21804
VAL_326 -6.58399 0.66092 0.98279 -0.27256 0.16275 0.0532 1.43013 -1.64991 -0 -1e-05 -0.85691 -0.25136 0 0 -0.64481 0 0 0.01416 0.05836 0.00641 0.05855 0 0.09251 0 1.9342 5.56917 0.874 1.6376
ASN_327 -6.78786 0.56135 5.31645 -0.34212 0.04501 0.72698 2.8564 -2.61471 -0.00208 -0.02504 -2.4612 -0.96497 0 0 -0.68452 0 0 0.03846 -0.01497 0.00075 0 2.57041 -0.62262 0 -0.93687 5.92653 0.57409 3.15946
LYS_328 -7.70512 1.05357 6.92837 -0.51897 0.211 0.26159 2.95292 -2.85109 -0.0395 -0.35962 -3.88909 0.08293 0 0 0 -0.86235 0 0.05349 -0.06389 0.02728 2.71228 0 0.24344 0 -1.5107 1.09446 1.16012 -1.01887
PRO_329 -8.67814 1.31642 4.57922 -0.1252 0.00453 0.08991 2.06897 -2.13895 -0 -0 -2.2223 0.25739 0 0 0 0 0 0.02195 0.06116 0.0156 0.12554 0 -0.98134 0 -2.4119 0.33729 1.13703 -6.5428
THR_330 -6.52918 0.81624 5.20131 -0.19826 0.09365 0.06515 3.55571 -2.86699 -0 -0 -3.35438 0.13249 0 0 0 0 0 0.04088 0.00385 0.02415 0.05419 0 0.05831 2.30892 -1.0874 0.03849 0.59656 -1.04631
ILE_331 -8.87216 0.82144 2.56524 -0.60466 0.34779 0.19268 2.24645 -2.37569 -0 -0 -2.17821 -0.02715 0 0 0 0 0 0.00672 -0.07363 0.13498 1.3383 0 0.22546 0 0.73287 0.26061 0.77457 -4.4844
GLN_332 -8.96633 0.87135 7.65629 -0.79911 0.13743 0.8349 4.13774 -3.5515 -0 -0 -3.15896 -0.89983 0 0 -0.66134 -0.97571 0 0.02128 0.04765 0.0055 0 2.92146 -0.17637 0 -0.18838 -0.28225 0.79873 -2.22743
TYR_333 -8.85391 0.58497 5.08439 -0.54725 0.01146 0.22856 3.19854 -3.02179 -0.0273 -0.31806 -2.1076 -0.28042 0 0 0 0 0 0.00859 -0.00675 0.06324 0 2.8002 0.07149 2e-05 1.2797 -0.26145 0.56262 -1.53077
ILE_334 -8.8069 0.98059 4.6689 -0.66496 0.59389 0.14425 2.53257 -3.17558 -0 -0 -2.01594 0.36405 0 0 0 0 0 0.00688 -0.01595 0.01692 0.58784 0 -0.45597 0 0.73287 -0.1088 0.55965 -4.0557
VAL_335 -7.79075 0.87553 2.81931 -0.32411 0.2031 0.07502 2.9702 -2.7707 -0 -0 -2.21379 -0.30913 0 0 0 0 0 0.01089 -0.03263 0.05851 0.12353 0 -0.25098 0 1.9342 -0.07389 0.83318 -3.86249
GLU_336 -6.48968 0.34189 8.86183 -0.22108 0.02807 0.30694 3.83687 -3.71754 -0.01296 -0.12673 -5.55397 -0.62402 0 0 0 -0.86235 0 0.0052 0.12735 0.01367 0 3.04516 -0.21079 0 -2.7348 -0.36102 0.62731 -3.72065
GLU_337 -7.73619 0.50183 10.0042 -0.36028 0.08668 0.43399 5.24412 -4.26468 -0.00018 -0.00473 -6.95211 -0.6349 0 0 -0.9469 -1.38463 0 0.01155 -0.01685 0.23016 0 3.19614 -0.10748 0 -2.7348 -0.42966 0.29545 -5.56929
ALA_338 -6.86252 0.91314 3.96225 -0.02025 0 0 3.13647 -3.01321 -0 -0 -2.5942 -0.34482 0 0 0 0 0 0.01666 -0.02763 0 0 0 -0.15076 0 1.8394 -0.26401 0.33764 -3.07184
VAL_339 -5.48415 0.40802 4.22529 -0.3048 0.16594 0.06772 2.62437 -2.62121 -0 -0 -2.05006 -0.1022 0 0 0 0 0 0.0132 -0.06204 8e-05 0.08009 0 -0.36635 0 1.9342 -0.12006 0.3056 -1.28636
LYS_340 -4.39393 0.21872 5.11262 -0.30492 0.03321 0.14326 1.80013 -2.11708 -0.03451 -0.1357 -1.86138 -0.02445 0 0 0 0 0 0.02126 -0.07572 0.15604 1.76508 0 -0.06298 0 -1.5107 -0.32876 0.32326 -1.27656
SER_341 -5.8493 0.6939 5.45728 -0.03602 0.00387 0.02601 2.4656 -2.48323 -0.00273 -0.05967 -2.47743 0.0699 0 0 0 0 0 0.01245 -0.05486 0.04998 0.77558 0 -0.26993 1.76795 -0.77834 -0.64577 0.50338 -0.83138
GLY_342 -2.88944 0.14153 3.60567 -6e-05 0 0 2.0876 -1.76752 -0 -0 -2.0846 -0.32579 0 0 -0.96085 0 0 0.01347 -0.19047 0 0 0 -1.53763 0 0.83697 -0.37022 0.60247 -2.83886
ILE_343 -9.632 1.04421 2.17556 -0.61262 0.38426 0.10972 1.60812 -2.86709 -0 -0 -0.67983 0.5596 0 0 0 0 0 0.01676 -0.08394 0.0091 0.89601 0 -0.53474 0 0.73287 -0.31595 0.58048 -6.60948
GLU_344 -4.31696 0.13987 4.16404 -0.21298 0.03851 0.32425 2.0747 -1.85187 -0.0095 -0.03537 -2.18577 -0.57261 0 0 0 0 0 0.00963 -0.05407 0.00247 0 2.91957 -0.14719 0 -2.7348 -0.18738 0.34865 -2.28683
GLN_345 -7.19185 0.88927 4.67351 -0.27444 0.04304 0.22863 2.63927 -2.47266 -0.01357 -0.04863 -2.35704 -0.73604 0 0 0 0 0 0.06807 -0.06201 0.07323 0 3.47276 0.26595 0 -0.18838 0.27652 0.15999 -0.55438
ILE_346 -8.79389 1.07706 1.73227 -0.48085 0.36399 0.1049 2.7983 -2.52161 -0.01538 -0.05383 -2.77125 -0.09856 0 0 0 0 0 0.01913 -0.0192 0.06249 0.3231 0 -0.75117 0 0.73287 -0.0076 0.32713 -7.97209
LEU_347 -10.3125 1.7756 2.91774 -0.66458 0.29074 0.1839 2.53986 -2.88272 -0.01715 -0.0603 -2.96364 0.33474 0 0 0 0 0 0.02992 0.06123 0.28016 0.66526 0 -0.36388 0 0.18072 -0.2446 0.9166 -7.33287
VAL_348 -8.66234 1.18995 1.73499 -0.25234 0.13664 0.04862 2.76728 -2.56976 -0.00588 -0.01846 -2.43811 -0.21354 0 0 0 0 0 0.03088 -0.04767 0.22387 0.35066 0 -0.78257 0 1.9342 -0.25565 1.10704 -5.72221
ILE_349 -10.27 2.33405 2.46005 -0.53076 0.60781 0.12275 3.08165 -2.97464 -0.00358 -0.01167 -2.21714 0.11997 0 0 0 0 0 0.01811 0.24543 0.27655 0.46111 0 -0.63304 0 0.73287 -0.48364 1.13086 -5.53331
VAL_350 -8.14782 0.93147 2.53229 -0.28581 0.16664 0.04942 2.08766 -2.56246 -0.01998 -0.13856 -2.76745 -0.2029 0 0 0 0 0 0.00671 -0.02969 0.00662 0.03753 0 -0.4802 0 1.9342 -0.34193 1.1026 -6.12165
SER_351 -3.84665 0.56877 3.94565 -0.017 0 0.02895 1.86117 -1.86241 -0.03153 -0.2348 -2.06262 -0.94803 0 0 -0.05439 0 0 0.05199 -0.07997 0.00063 0.59436 0 -0.42848 0.61359 -0.77834 0.71672 0.51915 -1.44324
SER_352 -2.65512 0.43589 2.48061 -0.02657 0 0.02209 0.82295 -1.05354 -0.00307 -0.01667 -0.34465 -0.24817 0 0 -0.05439 0 0 0.45074 0.00261 0.01116 0.43404 0 0.01824 0.60349 -0.77834 0.53785 0.31152 0.95069
LYS_353 -4.59242 0.82744 6.29907 -0.66009 0.39019 0.6019 2.71776 -2.41625 -0.01483 -0.14496 -4.4421 -0.1226 0 0 0 -0.3247 0 0.25282 0.09356 0.28359 1.56739 0 0.25479 0 -1.5107 -0.06311 0.94103 -0.06222
LYS_354 -6.62602 1.28494 4.70575 -0.48048 0.10481 0.29841 2.96638 -2.42306 -0 -0 -2.05161 0.40712 0 0 0 0 0 0.05935 -0.00612 0.10451 1.91397 0 -0.03206 0 -1.5107 -0.0093 1.15317 -0.14094
THR_355 -4.55986 0.73997 4.8023 -0.12367 0.08086 0.05252 2.11845 -2.38078 -0.00022 -0.00861 -0.96628 -0.74498 0 0 0 0 0 0.03408 0.02107 0.01814 0.40435 0 0.33537 2.25568 -1.0874 -0.2211 0.75594 1.52582
ALA_356 -5.18692 0.49231 2.8828 -0.02237 0 0 1.98537 -2.06431 -0 -0 -1.35886 -0.37693 0 0 0 0 0 0.02631 -0.06838 0 0 0 -0.32661 0 1.8394 -0.36124 0.48206 -2.05737
ILE_357 -9.07388 1.01961 3.09295 -0.50479 0.53721 0.10297 2.64331 -2.54565 -0.00619 -0.04321 -1.5182 -0.20528 0 0 0 0 0 0.02704 -0.03159 0.01218 0.79189 0 -0.45749 0 0.73287 -0.32793 0.40253 -5.35165
LEU_358 -7.87737 0.97392 3.87454 -0.50991 0.24224 0.1025 2.3627 -2.68093 -0 -0 -1.77847 0.0248 0 0 0 0 0 0.03587 0.04272 0.14139 3.52124 0 -0.20762 0 0.18072 -0.0267 0.51409 -1.06425
ASP_359 -5.31761 0.49369 7.46492 -0.1131 0.01088 0.34672 2.32939 -3.2474 -0 -0 -2.81239 -0.37648 0 0 0 0 0 0.01069 0.02797 0.03925 0 1.71558 0.09031 0 -2.3716 -0.22867 0.50363 -1.43423
HIS_360 -9.98828 1.05265 7.36024 -0.7616 0.0345 0.77859 3.92845 -3.94051 -0.00751 -0.03794 -2.58443 -0.3316 0 0 -0.6077 -0.97571 0 0.08856 -0.00646 0.00087 0 1.55996 -0.24333 0 -0.45461 -0.10215 0.49579 -4.74222
PHE_361 -9.46602 1.01466 1.68122 -0.66305 0.06195 0.35131 1.91817 -2.35954 -0 -0 -1.09212 0.08159 0 0 0 0 0 0.08378 -0.00906 0.00328 0 2.19424 0.04236 0 1.0402 0.09246 0.64549 -4.37909
ASP_362 -3.65564 0.24734 5.59893 -0.10453 0.00562 0.30405 3.11583 -2.53053 -0 -0 -4.06296 -1.08529 0 0 -1.17217 0 0 0.69816 0.02903 0.01832 0 2.4007 -0.34918 0 -2.3716 -0.16031 0.61643 -2.45781
TYR_363 -4.06403 0.27561 3.66372 -0.57385 0.10808 0.2921 2.06751 -1.89263 -0.02986 -0.28037 -2.49397 -0.13333 0 0 -1.16293 0 0 0.28277 0.01333 4e-05 0 2.09077 -0.34619 0.09621 1.2797 -0.2532 0.50821 -0.55228
ASP_364 -4.56622 0.58763 7.73902 -0.21614 0.07517 0.68666 4.02507 -3.09851 -0.01477 -0.14729 -6.75537 -1.33918 0 0 -0.52856 0 0 0.07798 -0.02684 0.04548 0 2.12305 -0.5608 0 -2.3716 -0.00977 0.47649 -3.7985
LEU_365 -3.83195 0.23729 4.48095 -0.50788 0.25144 0.1361 1.83226 -2.13262 -0 -0 -1.34651 0.2176 0 0 0 0 0 0.02512 -0.08657 0.00298 0.29065 0 -0.26298 0 0.18072 -0.09743 0.42978 -0.18103
ILE_366 -4.77452 0.28468 4.29661 -0.50348 0.34587 0.10416 2.23879 -2.23141 -0 -0 -2.1733 -0.12232 0 0 -0.52856 0 0 0.04013 -0.06283 0.0028 0.60942 0 -0.42966 0 0.73287 -0.20545 0.47447 -1.90174
LEU_367 -7.20816 0.5897 4.18811 -0.51751 0.31944 0.11541 2.8982 -2.84248 -0 -0 -1.52916 -0.02425 0 0 0 0 0 0.06652 0.0789 0.12877 3.11764 0 -0.26641 0 0.18072 -0.09739 0.49177 -0.31018
GLU_368 -6.80518 0.50759 7.53465 -0.21454 0.02455 0.30051 2.93664 -3.45879 -0.00685 -0.02794 -2.92474 -0.62393 0 0 0 0 0 0.02557 -0.00929 0.00395 0 3.17741 -0.22927 0 -2.7348 -0.34895 0.42465 -2.44877
ASN_369 -5.49273 0.40497 6.32625 -0.17561 0.02437 0.25877 2.87739 -3.06167 -0 -0 -2.78139 -0.30146 0 0 0 0 0 0.02795 0.01624 0.00652 0 1.43425 0.48218 0 -0.93687 -0.16928 0.2834 -0.77673
ALA_370 -5.74888 0.4529 4.30527 -0.02104 0 0 2.70685 -2.74029 -0.01346 -0.13222 -2.20136 -0.36366 0 0 0 0 0 0.06503 0.11482 0 0 0 -0.24731 0 1.8394 -0.12487 0.28587 -1.82296
LEU_371 -9.96785 1.20247 4.87877 -0.49587 0.28073 0.11837 3.2621 -3.42611 -0 -0 -3.05244 0.23498 0 0 0 0 0 0.0158 0.02987 0.18928 0.37255 0 -0.2724 0 0.18072 -0.36763 0.4666 -6.35006
ILE_372 -5.2658 0.39092 4.51258 -0.6508 0.41518 0.14514 2.10037 -2.44677 -0.01101 -0.15149 -1.84735 0.24185 0 0 0 0 0 0.01617 -0.06408 0.02518 0.59004 0 -0.42916 0 0.73287 -0.16368 0.64534 -1.21449
GLN_373 -3.94103 0.26589 4.1289 -0.28338 0.07441 0.2346 1.67914 -1.98808 -0.0229 -0.29316 -1.23781 -0.49413 0 0 0 0 0 0.02632 -0.01622 0.18556 0 2.80497 -0.21218 0 -0.18838 -0.19356 0.48955 1.01851
LYS_374 -5.02236 0.37769 5.85213 -0.35908 0.05974 0.20808 2.14514 -2.40204 -0 -0 -4.05809 0.06755 0 0 0 0 0 0.00699 -0.07248 0.12697 2.1628 0 -0.03952 0 -1.5107 -0.39066 0.5222 -2.32563
ASN_375 -3.59847 0.26824 3.64973 -0.37727 0.06311 0.7722 1.72478 -1.82981 -0.01265 -0.17362 -2.08241 -0.80114 0 0 0 0 0 0.01449 -0.09624 0.03068 0 1.86455 -0.95385 0 -0.93687 -0.65205 0.60301 -2.52358
LYS_376 -7.34732 0.5157 6.23865 -0.5558 0.20254 0.37373 2.5252 -2.75762 -0 -0 -2.45972 -0.12335 0 0 0 0 0 0.01033 0.20637 0.04739 1.82523 0 0.20218 0 -1.5107 -0.09537 0.58288 -2.11969
LEU_377 -4.62341 0.37262 3.67029 -0.50178 0.2651 0.12154 1.88972 -2.04509 -0 -0 -1.4356 0.22124 0 0 0 0 0 0.02672 0.01664 0.16499 0.34562 0 -0.29452 0 0.18072 0.2158 0.56187 -0.84751
GLN_378 -4.20114 0.21429 5.42727 -0.82034 0.08206 0.84218 1.73016 -2.30816 -0.00164 -0.02213 -1.75428 -0.72963 0 0 0 0 0 0.00619 0.03149 0.00788 0 2.86783 -0.06997 0 -0.18838 -0.21807 0.32477 1.22037
GLU_379 -7.38083 0.41005 7.30184 -0.4574 0.28349 1.44889 2.32441 -3.36112 -0.0446 -0.29953 -1.97967 -2.99719 0 0 0 0 0 0.03133 0.12849 0.00605 0 4.04151 -0.29953 0 -2.7348 -0.36371 0.31541 -3.62691
HIS_380 -7.7997 0.46063 7.71929 -0.74078 0.06426 0.77983 3.41602 -3.6704 -0.02957 -0.17498 -3.25895 -0.4058 0 0 0 -0.64056 0 0.00725 0.01482 0.00071 0 1.93608 -0.25776 0 -0.45461 -0.1284 0.43815 -2.72445
LYS_381 -5.50291 0.57533 8.21679 -0.8072 0.13839 0.84772 3.96078 -3.47987 -1e-05 -0.00029 -5.97333 -0.00784 0 0 0 -0.77153 0 0.01373 -0.03147 0.22471 2.97651 0 0.04314 0 -1.5107 0.00051 0.57443 -0.51311
GLU_382 -5.32235 0.18172 6.43633 -0.22302 0.04614 0.33433 2.07528 -2.78216 -0.01728 -0.13578 -1.70246 -0.64148 0 0 0 0 0 0.01312 0.33167 0.1052 0 3.03146 -0.28113 0 -2.7348 -0.46242 0.48013 -1.26749
ILE_383 -7.88516 1.52577 4.2958 -0.56619 0.50224 0.11829 2.60756 -2.63658 -0.0319 -0.15448 -1.95597 -0.00325 0 0 0 0 0 0.06266 -0.05151 0.27927 0.57659 0 -0.48793 0 0.73287 -0.30048 1.1777 -2.19471
GLU_384 -5.47347 0.43257 6.36769 -0.2035 0.01943 0.25594 3.27399 -2.8956 -1e-05 -0.00029 -2.71335 -0.57664 0 0 0 -0.64056 0 0.0514 -0.06145 0.12737 0 3.07248 -0.29227 0 -2.7348 -0.30571 1.4352 -0.86159
ASP_385 -4.79583 0.76851 7.53191 -0.11492 0.02701 0.3574 3.19217 -3.17352 -0 -0 -6.13773 -0.36031 0 0 0 -0.77153 0 0.03924 -0.14362 0.04891 0 1.79374 0.00413 0 -2.3716 -0.38825 0.83987 -3.65442
ILE_386 -7.76737 1.0653 3.39064 -0.5237 0.51411 0.10769 2.58473 -2.50921 -0 -0 -1.56834 0.04131 0 0 -0.66134 0 0 0.12661 -0.01033 0.16142 0.82344 0 -0.1827 0 0.73287 -0.01199 0.90668 -2.78019
ALA_387 -3.64905 0.33631 2.12296 -0.02877 0.01236 0 1.35298 -1.62118 -0.05428 -0.28457 -1.04022 -0.49444 0 0 -0.29743 0 0 0.74435 -0.00258 0 0 0 -0.06924 0 1.8394 0.64127 0.59268 0.10055
ASN_388 -3.53251 0.23017 3.38484 -0.36543 0.01106 0.69874 0.92703 -1.65918 -0.00748 -0.15028 0.13407 0.02141 0 0 0 0 0 1.27719 -0.04502 0.07017 0 2.72916 0.30834 0 -0.93687 0.81699 0.318 4.23041
LEU_389 -2.19436 0.08302 1.75806 -0.49636 0.22682 0.12133 0.27096 -0.98921 -0 -0 0.76179 0.14269 0 0 0 0 0 0.27488 -0.03544 0.05833 0.48145 0 -0.23642 0 0.18072 0.37016 0.31412 1.09253
ALA_390 -3.05969 0.10608 0.9103 -0.02445 0 0 0.41913 -1.13275 -0.0001 -0.00025 0.04 -0.21373 0 0 0 0 0 0.02784 0.07822 0 0 0 -0.06047 0 1.8394 -0.09627 0.24887 -0.91789
HIS_391 -4.78969 0.3366 3.58663 -0.46413 0.01804 0.50252 2.26974 -2.00792 -0.00848 -0.02615 -2.60109 -0.31523 0 0 0 0 0 0.00743 -0.0584 0.01379 0 2.48313 -0.02968 0 -0.45461 -0.15944 0.34113 -1.35581
ILE_392 -6.25796 0.58771 -0.29783 -0.58144 0.28662 0.10722 0.57411 -1.26522 -0.0001 -0.00025 -0.41039 0.31316 0 0 0 0 0 0.01493 0.03429 0.137 0.94932 0 -0.76447 0 0.73287 -0.1937 0.57197 -5.46217
PHE_393 -8.26528 1.04164 3.01025 -0.64849 0.17841 0.37845 2.19943 -2.51341 -0.00848 -0.02615 -2.43789 0.21559 0 0 0 0 0 0.01081 0.01018 0.13045 0 2.00342 -0.3534 0 1.0402 -0.4362 0.65311 -3.81734
PHE_394 -7.58191 1.32471 -0.31566 -0.61095 0.05262 0.32891 0.65238 -1.34895 -0 -0 -0.4787 0.13324 0 0 0 0 0 0.00641 0.11119 0.00273 0 1.90092 -0.15881 0 1.0402 -0.27911 0.47497 -4.74581
VAL_395 -5.7571 0.67971 2.1287 -0.36983 0.32487 0.08934 1.88388 -1.99258 -0.00183 -0.00559 -2.22654 -0.27425 0 0 0 0 0 0.00454 -0.04961 0.06223 0.82745 0 -0.63894 0 1.9342 -0.24097 0.40461 -3.21768
ARG_396 -3.83937 0.31566 2.64714 -0.52743 0.08272 0.27145 0.80274 -1.45343 -0.00864 -0.13112 -0.8922 0.64632 0 0 0 0 0 0.00649 0.10975 0.03671 2.00502 0 -0.03522 0 -1.2888 -0.20611 0.3872 -1.07114
GLN_397 -7.2875 1.20023 4.18905 -0.3115 0.10527 0.20835 1.68725 -2.57133 -0.063 -0.39242 -1.94702 -0.13061 0 0 0 0 0 0.08775 -0.01767 0.01864 0 4.67736 0.00539 0 -0.18838 -0.22059 0.62074 -0.32998
LYS_398 -2.14834 0.16799 1.56063 -0.30618 0.02824 0.13983 0.69074 -0.74483 -0.00017 -0.00047 0.3649 -0.03395 0 0 0 0 0 0.0724 -0.05573 0.01223 1.75767 0 -0.04002 0 -1.5107 -0.3828 0.51157 0.083
ASN_399 -3.50039 0.27267 4.54444 -0.18071 0.04203 0.27771 1.59748 -1.99809 -0.01915 -0.20542 -2.0914 -0.83806 0 0 -0.58237 0 0 0.07866 0.04086 0.00023 0 3.13435 0.29474 0 -0.93687 -0.10413 0.17077 -0.00265
GLN_400 -4.3635 0.28701 4.5884 -0.28391 0.06823 0.25816 2.2549 -2.1325 -0 -0 -1.67855 -0.68499 0 0 -1.4642 0 0 0.02205 0.00583 0.04413 0 3.10673 0.02218 0 -0.18838 0.37269 0.50451 0.73882
ASP_401 -4.99367 0.31162 6.15207 -0.12852 0.13062 0.41347 2.0303 -2.58331 -0.07752 -0.42077 -4.13395 -0.06976 0 0 0 -0.36639 0 0.02326 0.0414 0.27278 0 2.67822 -0.48257 0 -2.3716 0.07383 0.87317 -2.62734
GLY_402 -3.84813 0.31797 3.832 -0.00029 0 0 1.57619 -2.00358 -0 -0 -1.96082 -0.1752 0 0 0 0 0 0.01472 -0.09142 0 0 0 -1.5291 0 0.83697 0.0008 0.76136 -2.26852
LEU_403 -7.14195 0.62789 2.73094 -0.72046 0.3465 0.34242 2.50559 -2.25503 -0.01164 -0.09025 -1.54396 0.05594 0 0 -0.75652 0 0 0.0178 -0.03649 0.15295 1.00371 0 -0.26362 0 0.18072 0.02054 0.57113 -4.2638
GLY_404 -5.95864 0.55833 4.73107 -5e-05 0 0 2.61012 -2.82562 -0 -0 -1.73207 -0.43012 0 0 0 0 0 0.01437 -0.01413 0 0 0 0.5756 0 0.83697 0.17579 0.46038 -0.99801
ASP_405 -6.54928 0.63462 7.22199 -0.17436 0.00469 0.58098 2.62113 -3.3928 -0.04072 -0.3033 -2.16773 -0.14253 0 0 0 0 0 0.04943 0.09606 0.64353 0 3.36891 0.12326 0 -2.3716 0.15913 0.49377 0.85519
ALA_406 -6.53588 0.8753 3.97622 -0.01941 0 0 2.75477 -2.96535 -0 -0 -1.81751 -0.34989 0 0 0 0 0 0.05553 0.01862 0 0 0 -0.15954 0 1.8394 -0.26626 0.50107 -2.09293
ILE_407 -9.07729 1.00464 2.38074 -0.52078 0.32166 0.10596 2.58798 -2.72821 -0 -0 -1.83585 -0.03402 0 0 0 0 0 0.01267 0.03447 0.02817 0.67716 0 -0.33475 0 0.73287 -0.15135 0.62705 -6.16888
LEU_408 -9.47065 1.20301 5.16867 -0.51433 0.37513 0.1292 2.78467 -3.41761 -0.0295 -0.165 -2.02407 0.25289 0 0 0 0 0 0.02295 0.02042 0.0379 0.30155 0 -0.26269 0 0.18072 -0.20243 0.7993 -4.80988
PHE_409 -7.99508 0.89872 4.64793 -0.64987 0.04523 0.28354 3.21891 -2.901 -0 -0 -1.88102 -0.04527 0 0 0 0 0 0.04792 0.09198 0.1161 0 2.40648 0.08397 0 1.0402 -0.28681 0.61594 -0.26214
ALA_410 -6.12879 0.94633 3.12233 -0.0269 0.00368 0 3.00217 -2.66097 -0.01121 -0.07536 -3.37014 -0.42129 0 0 0 0 0 0.01231 -0.05168 0 0 0 -0.05404 0 1.8394 -0.38929 0.50524 -3.75821
GLU_411 -6.08158 0.51398 6.56263 -0.32445 0.04123 0.37194 3.4266 -3.01635 -0 -0 -4.04188 -0.60865 0 0 0 -0.98026 0 0.01275 -0.06435 0.04825 0 3.48363 -0.26061 0 -2.7348 -0.55321 0.31069 -3.89445
SER_412 -1.64095 0.12927 2.42322 -0.03012 0.00041 0.05051 0.46307 -1.12979 -0.02937 -0.1646 0.17794 -0.96559 0 0 0 0 0 0.03783 0.06509 0.00264 0.16857 0 -0.29317 0.60806 -0.77834 -0.62075 0.26241 -1.26364
PHE_413 -8.88667 1.26128 2.07392 -0.92394 0.04277 0.33845 1.54797 -2.02881 -0 -0 -0.66 -0.04039 0 0 0 0 0 0.07776 0.01545 0.70408 0 2.2696 -0.09478 0 1.0402 -0.03351 0.36159 -2.93501
VAL_414 -7.59898 0.60774 2.39597 -0.30686 0.2543 0.07007 2.10121 -2.26074 -0.02189 -0.0989 -0.3265 -0.12556 0 0 0 0 0 0.02849 0.03127 0.04665 0.13255 0 -0.4149 0 1.9342 0.32065 0.32391 -2.90732
GLY_415 -2.50943 0.28361 3.0853 -0.00029 0 0 1.86753 -1.53175 -0.01841 -0.18461 -1.99371 -0.2135 0 0 0 0 0 0.00881 -0.07155 0 0 0 -1.4996 0 0.83697 0.01494 0.23322 -1.69247
ASN_416 -2.06171 0.14975 1.64819 -0.35546 0.07046 0.70099 0.25143 -0.71477 -0.00702 -0.1085 0.08657 -0.76291 0 0 0 0 0 0.0255 0.01336 0.00675 0 1.83273 -0.54613 0 -0.93687 0.0214 0.16882 -0.51743
GLU_417 -5.05576 0.43125 5.98329 -0.18701 0.02103 0.26313 2.80175 -2.60863 -0.00018 -0.00075 -2.72645 -0.5975 0 0 0 -0.76921 0 0.01672 0.02921 0.00875 0 3.18631 -0.07263 0 -2.7348 0.01522 0.19664 -1.79963
ASP_418 -5.22658 0.63574 4.35258 -0.11295 0.0072 0.33482 1.30785 -2.00059 -0 -0 -3.47436 -0.19802 0 0 0 -0.30658 0 0.01084 0.00062 0.05409 0 1.93079 0.07726 0 -2.3716 -0.25139 0.34111 -4.88918
PHE_419 -10.4037 1.10743 1.47067 -1.03567 0.19567 0.62185 2.49457 -2.44568 -0 -0 -2.97418 -0.15564 0 0 0 0 0 0.01233 -0.00292 0.01995 0 1.87263 -0.43877 0 1.0402 -0.38915 0.42836 -8.58202
ALA_420 -5.65901 0.56391 1.82303 -0.02291 0 0 2.65914 -2.17576 -0 -0 -2.98715 -0.2462 0 0 0 0 0 0.00884 0.08059 0 0 0 0.10827 0 1.8394 -0.07081 0.29781 -3.78085
VAL_421 -7.86317 0.99452 2.08473 -0.26646 0.15602 0.05475 2.81088 -2.23819 -0 -0 -2.64284 -0.28943 0 0 0 0 0 0.02795 -0.03073 0.00023 0.2359 0 -0.76334 0 1.9342 -0.1287 0.30088 -5.6228
LEU_422 -8.04889 1.1517 1.68319 -0.5023 0.20972 0.12865 1.68216 -2.01279 -0.00863 -0.08583 -1.66387 -0.05994 0 0 0 0 0 0.00953 -0.06997 0.29737 0.97636 0 -0.15041 0 0.18072 -0.09407 0.48418 -5.89312
LEU_423 -6.51655 0.76637 2.84512 -0.49796 0.20255 0.12275 2.13088 -2.12333 -0.0293 -0.09587 -1.59732 0.11491 0 0 0 0 0 0.01563 -0.03792 0.56881 1.02566 0 -0.37526 0 0.18072 0.07092 0.56459 -2.66461
GLY_424 -3.12965 0.78568 2.27926 -4e-05 0 0 1.12156 -1.44658 -0.0125 -0.07715 0.24202 -0.40716 0 0 0 0 0 0.40713 -0.15366 0 0 0 0.36688 0 0.83697 0.12905 0.47502 1.41684
ASP_425 -4.89167 0.40733 6.47726 -0.11287 0.00561 0.34227 2.98294 -2.97497 -0.0016 -0.00658 -4.87138 -0.67943 0 0 0 -0.67289 0 0.40133 -0.11053 0.00164 0 1.76905 -0.0116 0 -2.3716 0.07926 0.73254 -3.50589
ASP_426 -6.17501 0.42331 7.98697 -0.11437 0.02352 0.33732 4.02123 -3.52485 -0.00437 -0.06846 -6.57836 -0.43625 0 0 -1.92706 -0.62319 0 0.10228 0.09414 0.37382 0 3.94243 -0.56189 0 -2.3716 -0.15081 0.77232 -4.45888
VAL_427 -6.7037 0.63353 2.38413 -0.26065 0.12836 0.05038 2.39402 -2.19609 -0.00836 -0.03231 -2.45924 -0.08428 0 0 0 0 0 0.043 -0.01918 0.01526 0.15438 0 -0.54841 0 1.9342 -0.27864 0.67571 -4.17788
VAL_428 -5.46829 0.34982 1.64568 -0.26556 0.14434 0.0557 0.4757 -1.72139 -0.00851 -0.06951 0.02953 -0.33037 0 0 0 0 0 0.03201 -0.05963 0.0187 0.26202 0 -0.7737 0 1.9342 -0.43303 0.60058 -3.5817
PHE_429 -6.1085 0.79707 1.09227 -0.51552 0.0534 0.24944 1.78925 -1.47736 -0.00836 -0.03231 -2.58444 -0.08654 0 0 0 0 0 0.07353 -0.07321 0.02867 0 2.38955 -0.23445 0 1.0402 -0.14388 0.40171 -3.34946
SER_430 -3.77419 0.32622 3.17691 -0.03466 0.00029 0.06922 1.02004 -1.56095 -0.00324 -0.00918 -1.37879 -0.03395 0 0 -0.64421 0 0 0.05083 0.1427 0.0482 0.03886 0 -0.54016 1.72119 -0.77834 -0.09828 0.47931 -1.78219
LYS_431 -1.87982 0.27405 1.45589 -0.39259 0.04795 0.21321 0.02998 -0.62857 -0 -0 0.40036 -0.08692 0 0 0 0 0 0.42731 0.00072 0.00095 1.95301 0 0.21439 0 -1.5107 0.27784 0.71784 1.51488
GLU_432 -4.64722 0.70226 5.58987 -0.39616 0.08324 0.69095 2.11836 -2.1212 -0 -0 -3.53618 -0.36409 0 0 -1.16719 -0.38846 0 0.18664 -0.01439 0.01424 0 3.16659 0.13638 0 -2.7348 0.25088 1.23109 -1.19921
PRO_433 -5.98095 0.7534 4.69964 -0.11605 0.00022 0.08583 1.81502 -1.86175 -0 -0 -1.82555 0.26841 0 0 0 0 0 0.04196 -0.06734 0.01765 0.11135 0 -1.12163 0 -2.4119 -0.49429 0.92173 -5.16426
ALA_434 -5.75223 0.42572 3.50386 -0.02129 0 0 2.3256 -2.41818 -0 -0 -1.72976 -0.32683 0 0 0 0 0 0.044 0.01196 0 0 0 -0.17111 0 1.8394 -0.3569 0.47927 -2.14648
LEU_435 -9.55747 1.63015 3.62353 -0.71686 0.29438 0.31065 2.84999 -2.75495 -0.01676 -0.14304 -2.43885 0.07252 0 0 -0.9469 0 0 0.02181 -0.02261 0.03087 0.92694 0 -0.2299 0 0.18072 -0.1423 0.70127 -6.32679
LYS_436 -7.78871 0.55962 8.93509 -0.3974 0.03141 0.2097 3.72038 -3.55239 -0.0318 -0.1292 -3.54424 -0.16222 0 0 0 -0.38846 0 0.01665 -0.02101 0.23079 2.10492 0 -0.00395 0 -1.5107 -0.28698 0.62178 -1.38671
GLN_437 -8.94474 0.57255 9.00599 -0.21644 0.00529 0.14318 4.44692 -4.32048 -0.02622 -0.21796 -5.66239 -0.32886 0 0 -2.84763 0 0 0.04469 -0.01619 0.03058 0 3.24912 0.06283 0 -0.18838 -0.20713 0.73674 -4.67855
CYS_438 -7.74245 0.90544 4.87957 -0.07803 0.00025 0.03509 2.75962 -2.77976 -0.0137 -0.16132 -2.44368 0.16002 0 0 0 0 0 0.07928 0.28619 0.08277 0.56752 0 0.36071 0 3.6196 -0.09279 1.20431 1.62866
LEU_439 -9.84843 0.90683 4.01108 -0.47955 0.25864 0.11382 3.56851 -3.18577 -0 -0 -2.68132 0.19067 0 0 0 0 0 0.04008 0.09147 0.02501 0.35273 0 -0.28648 0 0.18072 -0.22524 1.04201 -5.92522
GLU_440 -5.09261 0.26684 6.08314 -0.21097 0.02856 0.29328 2.51442 -2.80083 -0.02097 -0.1616 -2.00445 -0.57388 0 0 0 0 0 0.00648 0.0914 0.02424 0 3.03674 -0.19901 0 -2.7348 -0.39189 0.47251 -1.37342
ALA_441 -5.19335 0.33354 4.54171 -0.02248 0 0 2.97882 -2.76434 -0 -0 -2.59998 -0.3788 0 0 0 0 0 0.01712 0.0625 0 0 0 -0.24515 0 1.8394 -0.49556 0.25078 -1.67578
TYR_442 -10.9047 1.35054 6.81401 -0.98858 0.09782 0.39124 4.10771 -4.1019 -0.0039 -0.02241 -4.23623 -0.29342 0 0 0 -0.30658 0 0.01134 -0.01727 0.12083 0 1.89172 -0.27342 0.09952 1.2797 -0.25259 0.50092 -4.73567
TYR_443 -8.95524 0.72593 5.04959 -0.60687 0.43025 0.32021 2.92389 -3.24961 -0.00264 -0.05541 -1.51907 -0.38093 0 0 -0.90812 0 0 0.03283 0.04961 0.45272 0 3.12628 0.05392 0.00524 1.2797 -0.13409 0.62166 -0.74016
GLU_444 -3.83105 0.15175 4.43946 -0.34424 0.11945 0.41422 1.67144 -2.04836 -0 -0 -2.01053 -0.57672 0 0 0 -0.36096 0 0.02961 0.09341 0.08308 0 3.26225 -0.08813 0 -2.7348 -0.22758 0.46064 -1.49705
THR_445 -5.33708 0.50457 4.4388 -0.13162 0.05492 0.06346 2.06437 -2.27257 -0.0039 -0.02241 -2.54235 -0.39383 0 0 0 0 0 0.01488 -0.04929 0.00293 0.20527 0 -0.52884 4.16664 -1.0874 -0.22701 0.5742 -0.50626
ASN_446 -4.33713 0.21635 4.67923 -0.18061 0.0279 0.29577 2.85541 -2.3189 -9e-05 -0.00047 -3.54873 -0.99155 0 0 -0.46143 -0.70977 0 0.05679 -0.09436 0.03542 0 1.96047 -1.02406 0 -0.93687 -0.62196 0.50908 -4.5895
CYS_447 -6.30796 0.7817 4.48294 -0.05136 0 0.01577 1.17339 -2.13401 -0.0039 -0.04382 -1.10191 -0.82625 0 0 0 0 0 0.08908 0.13424 4e-05 0.23424 0 -0.02045 0 3.6196 -0.38651 0.38275 0.03757
GLN_448 -9.03996 1.23721 6.24192 -0.2514 0.01451 0.09391 3.79711 -3.19147 -0.02128 -0.14126 -3.65141 0.16379 0 0 -1.2215 0 0 0.14006 0.26236 0.17187 0 3.98264 0.05194 0 -0.18838 -0.09945 1.17275 -0.47605
THR_449 -5.88371 0.47709 4.20518 -0.1678 0.08987 0.05809 2.92172 -2.40724 -0.0137 -0.16132 -2.84168 -0.39448 0 0 0 0 0 0.07489 -0.01023 4e-05 0.23549 0 -0.21617 2.39082 -1.0874 -0.1671 1.2766 -1.62105
ILE_450 -8.99763 2.29885 1.15183 -0.60994 0.97821 0.13761 2.7086 -2.19495 -0.01582 -0.0714 -3.09111 -0.06925 0 0 0 0 0 0.11481 -0.07543 0.16497 1.63731 0 -0.73467 0 0.73287 -0.1367 0.9405 -5.13134
GLY_451 -4.52509 0.32843 3.23779 -0.00026 0 0 2.2032 -1.97394 -0.00595 -0.02515 -2.94377 -0.2614 0 0 0 0 0 0.02193 0.00066 0 0 0 0.65595 0 0.83697 0.04539 0.69085 -1.71438
VAL_452 -8.48173 1.37485 2.36435 -0.30142 0.16725 0.06061 1.99529 -2.62489 -0.00744 -0.09502 -1.98547 -0.43004 0 0 0 0 0 0.01946 0.06352 0.0356 0.14077 0 -0.33772 0 1.9342 -0.00788 0.5626 -5.55311
GLN_453 -5.32587 0.37972 4.87247 -0.3247 0.04725 0.15529 3.12716 -2.43721 -0.01122 -0.09018 -3.1319 -0.12472 0 0 0 -0.80338 0 0.03605 -0.00792 0.0063 0 3.28259 -0.13874 0 -0.18838 -0.20361 0.61231 -0.2687
GLU_454 -3.38382 0.30241 3.16883 -0.23097 0.03645 0.36266 1.28658 -1.40528 -0 -0 -2.51362 -0.51573 0 0 0 -0.64494 0 0.02003 -0.06001 0.02808 0 3.67129 0.12263 0 -2.7348 0.07358 0.30614 -2.1105
VAL_455 -5.57928 0.75892 2.0063 -0.36801 0.39256 0.08784 2.02994 -1.81015 -0 -0 -1.28887 -0.09711 0 0 0 0 0 0.03557 -0.04196 0.43213 0.74644 0 -0.66711 0 1.9342 -0.06223 0.32884 -1.16197
ASP_456 -4.48721 0.86943 4.75612 -0.18056 0.02508 0.55538 2.29574 -2.11958 -0 -0 -4.00575 -1.08109 0 0 -0.94236 0 0 0.01071 -0.10523 0.00026 0 3.1487 -0.10047 0 -2.3716 -0.26639 0.9499 -3.04892
PRO_457 -3.84199 1.09459 2.97431 -0.0675 0 0.04262 1.64696 -1.40761 -0.01021 -0.08766 -1.03499 0.60458 0 0 0 0 0 0.01025 -0.19193 0.08427 0.18051 0 -0.83078 0 -2.4119 0.13102 1.08457 -2.03088
CYS_458 -3.71234 0.41519 3.40637 -0.0802 0.00206 0.04507 1.21358 -1.5127 -0.01869 -0.11607 -2.18369 0.04686 0 0 -0.94236 0 0 0.00126 -0.11091 0.00723 0.53342 0 0.2586 0 3.6196 0.26242 0.53925 1.67394
HIS_459 -5.77138 0.77518 4.30018 -0.42309 0.03077 0.52554 2.38634 -2.33321 -0.00038 -0.00119 -2.44905 -0.01489 0 0 0 0 0 0.01345 -0.04766 0.01395 0 1.52397 -0.42194 0 -0.45461 -0.15835 0.59165 -1.91471
VAL_460 -7.77986 1.13538 3.04903 -0.27826 0.11808 0.04841 3.10309 -2.62077 -0 -0 -1.36387 0.21755 0 0 0 0 0 0.00368 -0.05092 0.0394 0.56643 0 0.31241 0 1.9342 -0.27105 0.87228 -0.96478
ASP_461 -6.07184 0.51488 7.80526 -0.23514 0.03647 0.80613 3.10597 -3.2312 -0.03804 -0.24853 -5.49329 -1.53761 0 0 0 -1.11717 0 0.00994 0.01247 0.00747 0 1.99059 -0.51354 0 -2.3716 -0.22459 0.69295 -6.10043
LYS_462 -5.20263 0.54132 5.9161 -0.63826 0.1776 0.70765 2.28152 -2.53645 -0 -0 -3.94545 -0.00992 0 0 0 -0.39888 0 0.01399 -0.00797 0.3658 1.98846 0 -0.08534 0 -1.5107 -0.18091 0.43738 -2.08669
TYR_463 -7.79073 0.34594 5.50075 -0.62272 0.03666 0.35933 3.48272 -3.0523 -0.00038 -0.00119 -2.85652 -0.10438 0 0 0 -0.73157 0 0.02128 0.30409 0.10512 0 2.12544 -0.38946 0.11899 1.2797 -0.24524 0.72928 -1.38517
GLY_464 -4.42188 0.59227 3.63415 -0.0004 0 0 1.87087 -2.06248 -0.00666 -0.05226 -2.13635 -0.23206 0 0 0 0 0 0.03672 0.00664 0 0 0 0.47216 0 0.83697 -0.06888 0.71136 -0.81984
ILE_465 -9.18829 1.00338 3.97212 -0.59646 0.38954 0.10515 2.948 -3.09895 -0.01313 -0.12778 -2.63468 0.26578 0 0 0 0 0 0.03526 -0.06465 0.03477 1.10764 0 -0.69237 0 0.73287 -0.08479 0.536 -5.37059
ILE_466 -9.10867 1.71894 1.11264 -0.52309 0.49257 0.11096 2.07635 -1.86738 -0 -0 -2.26663 0.04958 0 0 -0.4596 0 0 0.01909 0.0611 0.49182 0.52134 0 -0.60306 0 0.73287 -0.43994 1.37168 -6.5094
THR_467 -5.94631 0.57796 4.7059 -0.17983 0.07668 0.06904 3.11416 -2.39946 -0.01313 -0.12778 -3.69626 -0.21286 0 0 0 0 0 0.01796 -0.08459 0.01905 0.09664 0 0.23848 2.28314 -1.0874 -0.25569 1.9732 -0.83111
PRO_468 -4.34973 0.65363 1.27992 -0.20983 0.01908 0.15514 0.88606 -0.86998 -0 -0 -0.37882 -0.06844 0 0 0 0 0 0.03773 0.42796 0.02699 0.27676 0 -0.63857 0 -2.4119 -0.04238 1.19331 -4.01308
GLU_469 -4.02468 0.45492 4.57008 -0.39698 0.47222 0.63511 1.71543 -1.82205 -0.02721 -0.15172 -3.24008 -0.38231 0 0 0 -0.43761 0 2.12362 0.1404 0.32642 0 4.21788 0.26159 0 -2.7348 0.91833 0.73643 3.35499
GLY_470 -1.91917 0.08067 2.73229 -0.00026 0 0 1.36216 -1.2448 -0.02721 -0.15172 -1.39252 -0.19876 0 0 0 0 0 1.07121 -0.08664 0 0 0 -1.52543 0 0.83697 1.16731 1.00912 1.71323
ASP_471 -1.86872 0.09175 3.16347 -0.10114 0.00557 0.27454 1.37523 -1.25116 -0.00079 -0.01152 -3.81025 -0.22293 0 0 0 -0.68745 0 0.84885 0.13841 0.0171 0 1.8671 0.05324 0 -2.3716 0.00475 1.20375 -1.2818
TYR_472 -7.91368 1.3367 4.55164 -0.57371 0.01815 -0.03674 2.66333 -2.49275 -0.01408 -0.08739 -1.37186 -0.23065 0 0 0 -0.36096 0 0.53684 -0.00938 0.02254 0 1.7477 0.19678 0.00416 1.2797 0.29204 1.28243 0.84082
LYS_473 -2.46092 0.40983 1.52669 -0.33547 0.0452 0.17935 0.76583 -0.79088 -0.00803 -0.06913 -0.19247 -0.00702 0 0 0 0 0 1.30155 -0.17864 0.03973 1.72612 0 -0.03243 0 -1.5107 0.55154 0.7801 1.74024
ASN_474 -5.04327 0.50819 5.14433 -0.36221 0.12255 0.69455 2.90146 -2.53772 -0.00605 -0.01826 -0.63405 -0.61002 0 0 -1.11414 0 0 0.4375 0.05413 0.00519 0 1.68437 -0.03891 0 -0.93687 0.19788 0.31221 0.76088
LYS_475 -2.23142 0.13592 3.60219 -0.51843 0.18695 0.33032 1.39889 -1.45193 -0.0105 -0.07078 -2.74052 -0.06526 0 0 0 -0.68745 0 1.28739 -0.05771 0.21921 1.85069 0 -0.06641 0 -1.5107 -0.15144 0.65158 0.10059
ASP_476 -5.09427 0.54639 5.23121 -0.09902 0.00073 0.29419 2.98638 -2.39751 -0.00631 -0.01985 -2.67234 -0.12911 0 0 -0.73623 -0.54402 0 0.34564 -0.05223 0.02239 0 2.38786 -0.34964 0 -2.3716 -0.41448 0.96289 -2.10893
LEU_477 -8.06781 0.85249 2.97998 -0.60482 0.39522 0.10948 1.69622 -2.24653 -0.00079 -0.01152 -1.01078 0.304 0 0 -0.3779 0 0 0.21826 0.05096 0.05639 2.32302 0 -0.35855 0 0.18072 -0.24176 1.02825 -2.72546
ILE_478 -7.81615 1.22049 3.07627 -0.52939 0.59654 0.1382 2.85151 -2.61277 -0.00631 -0.01985 -2.96022 -0.15207 0 0 0 0 0 0.02184 0.05922 0.11474 0.28531 0 -0.68447 0 0.73287 -0.24596 1.42244 -4.50777
LYS_479 -6.34253 0.40209 6.56632 -0.41163 0.05746 0.22536 3.48267 -3.01072 -0.00211 -0.00586 -6.11766 0.58326 0 0 0 -0.43761 0 0.07041 -0.05848 0.02221 2.01053 0 -0.01648 0 -1.5107 -0.4112 1.1425 -3.76218
VAL_480 -8.35152 1.35969 1.08099 -0.28245 0.2638 0.05698 1.39244 -2.21815 -0.01753 -0.09445 -0.76517 -0.04471 0 0 0 0 0 0.05673 -0.06027 0.00119 0.19645 0 -0.56325 0 1.9342 -0.46043 0.49879 -6.01666
LEU_481 -4.95043 0.58566 2.77621 -0.67116 0.21081 0.22985 0.86749 -1.63389 -0.02227 -0.11597 -1.05106 0.20319 0 0 0 0 0 0.02555 -0.01256 0.03012 0.70608 0 -0.2376 0 0.18072 0.00471 0.5481 -2.32646
ALA_482 -4.3436 0.31678 3.02919 -0.02078 0 0 2.03172 -1.90148 -0.02016 -0.11011 -1.9054 -0.40327 0 0 0 0 0 0.02273 0.04253 0 0 0 -0.5556 0 1.8394 0.18272 0.45059 -1.34473
MET_483 -8.95944 1.0869 1.46483 -0.25082 0.06172 0.10891 1.90382 -1.65 -0 -0 -1.49679 -0.49228 0 0 -1.75685 0 0 0.04731 0.10811 0.2483 2.26988 0 -0.07271 0 0.60916 0.01839 0.48645 -6.2651
THR_484 -4.05958 0.37936 3.43453 -0.15297 0.06387 0.05398 2.13634 -1.7405 -0 -0 -2.1179 -0.32857 0 0 0 0 0 0.07879 -0.02852 0 0.2679 0 -0.21703 2.31377 -1.0874 0.08253 0.51656 -0.40484
GLU_485 -6.09248 0.67072 5.43189 -0.50111 0.10806 0.73796 1.88352 -2.24597 -0 -0 -3.94348 -1.21089 0 0 0 -0.42574 0 0.00645 0.07211 0.02206 0 3.81274 0.24873 0 -2.7348 0.09834 0.32504 -3.73686
LYS_486 -6.62251 0.66823 6.82303 -0.41723 0.11112 0.35582 2.29679 -2.88391 -0.00915 -0.0448 -3.55819 -0.02125 0 0 0 0 0 0.00265 -0.04454 0.00957 1.7236 0 -0.20055 0 -1.5107 0.22579 1.11342 -1.98281
PRO_487 -7.00505 0.79161 3.70015 -0.20523 0.03043 0.15464 1.07144 -1.58383 -0 -0 -0.92127 -0.09052 0 0 0 0 0 0.01483 0.07056 0.00221 0.50442 0 -0.92436 0 -2.4119 -0.08327 1.29044 -5.5947
LYS_488 -5.37047 0.5948 6.1767 -0.67293 0.25232 0.31952 3.44 -2.52004 -0 -0 -4.41027 0.4359 0 0 0 -0.7183 0 0.01165 0.02312 0.05483 2.51643 0 0.02961 0 -1.5107 -0.48071 1.31378 -0.51474
PRO_489 -3.90731 0.57538 1.90966 -0.06691 0 0.04216 0.76184 -0.97196 -0.00362 -0.01584 0.58064 0.59278 0 0 0 0 0 0.01383 -0.13417 0.04175 0.17616 0 -0.68225 0 -2.4119 -0.02587 1.22425 -2.30138
LYS_490 -3.07041 0.27704 4.4824 -0.46162 0.07417 0.27919 1.25368 -1.68109 -0 -0 -2.56961 0.59547 0 0 0 -0.7984 0 0.00812 -0.0546 0.0811 2.03132 0 -0.0528 0 -1.5107 -0.07661 0.51408 -0.67929
ASP_491 -4.14409 0.27829 6.10694 -0.11125 0.00173 0.34227 2.89351 -2.4403 -0 -0 -4.36571 -0.22288 0 0 0 -0.7984 0 0.04432 -0.05431 4e-05 0 2.00755 -0.13527 0 -2.3716 -0.26828 0.3829 -2.85454
ALA_492 -4.0104 0.20073 2.0392 -0.02478 3e-05 0 1.53772 -1.59596 -0.00362 -0.01584 0.05795 -0.24096 0 0 0 0 0 0.11924 -0.07495 0 0 0 -0.02267 0 1.8394 -0.43766 0.18153 -0.45104
LYS_493 -2.2821 0.13514 1.91195 -0.32388 0.05154 0.18535 0.64162 -0.82309 -0 -0 -0.1578 -0.24542 0 0 0 0 0 0.06871 -0.05099 0.00456 1.80233 0 -0.02649 0 -1.5107 -0.63089 0.19791 -1.05226
SER_494 -4.34143 0.39667 3.75018 -0.02761 0 0.06622 2.48262 -1.9129 -0 -0 -0.84329 -0.75054 0 0 -1.31109 0 0 0.09277 0.0906 0.38517 0.05982 0 -0.50674 0.76746 -0.77834 -0.14362 0.38283 -2.14121
ASN_495 -5.00407 0.40125 3.89008 -0.35562 0.09055 0.68178 2.72457 -2.15733 -0 -0 -1.76301 -1.83555 0 0 0 0 0 0.01571 -0.02362 0.19031 0 2.45406 -0.58853 0 -0.93687 -0.28226 0.40974 -2.08882
LEU_496 -8.27741 0.42938 3.4111 -0.52215 0.22722 0.14732 2.71136 -2.46697 -0 -0 -1.60458 0.09165 0 0 -0.85149 0 0 0.03011 -0.00812 0.01515 0.70911 0 -0.0103 0 0.18072 -0.14894 0.31758 -5.61926
ALA_497 -5.68571 0.80044 3.24808 -0.0264 0.00076 0 3.13123 -2.47659 -0 -0 -3.07637 -0.28156 0 0 0 0 0 0.01492 0.06412 0 0 0 0.07061 0 1.8394 -0.16508 0.39919 -2.14296
ILE_498 -7.88546 0.81481 2.42853 -0.46036 0.29187 0.09548 2.02382 -2.18751 -0.01103 -0.12073 -1.61608 0.29382 0 0 0 0 0 0.03344 -0.08724 0.1737 0.39664 0 -0.47063 0 0.73287 -0.62474 0.55877 -5.62006
LEU_499 -7.79747 1.16322 4.06579 -0.53945 0.39776 0.11559 2.23736 -2.70726 -0.00595 -0.02515 -2.25592 0.25149 0 0 0 0 0 0.02694 -0.01439 0.35511 0.37375 0 -0.30342 0 0.18072 -0.33911 0.81369 -4.00669
GLY_500 -4.11227 0.42441 3.6386 -8e-05 0 0 2.26479 -1.89998 -0 -0 -3.64604 -0.39944 0 0 -0.82009 0 0 0.00902 0.09237 0 0 0 0.08806 0 0.83697 0.80541 0.6937 -2.02457
ARG_501 -9.42521 0.6961 8.71879 -0.95408 0.24173 0.71346 4.88394 -4.16392 -0.05133 -0.29923 -6.29899 -0.16264 0 0 -1.10696 -1.38463 0 0.00664 -0.05411 0.23343 1.66428 0 -0.06256 0 -1.2888 1.15171 0.73755 -6.20483
TYR_502 -9.92768 1.09699 2.51098 -0.60574 0.08903 0.37194 3.12541 -2.61773 -0 -0 -2.61899 -0.21344 0 0 0 0 0 0.01679 0.42476 0.50157 0 1.91696 -0.22041 9e-05 1.2797 0.16883 0.86069 -3.84025
VAL_503 -7.22083 0.81784 1.92662 -0.28696 0.18575 0.06666 2.30594 -2.01212 -0.0039 -0.04382 -2.62354 -0.51897 0 0 0 0 0 0.02051 0.17482 0.04225 0.23177 0 -0.45336 0 1.9342 -0.06277 0.74658 -4.77333
LEU_504 -9.12638 0.86921 1.88711 -0.46715 0.22554 0.08404 2.38566 -2.14697 -0 -0 -2.83566 0.18676 0 0 0 0 0 0.03657 0.13149 0.0151 0.54703 0 -0.33742 0 0.18072 -0.08238 0.68813 -7.75861
LYS_505 -7.62052 0.8565 8.41621 -0.32032 0.04754 0.15078 4.31737 -3.41217 -0.0346 -0.16528 -4.7636 -0.0538 0 0 -1.68293 0 0 0.04194 0.07655 0.24969 1.94606 0 -0.05723 0 -1.5107 -0.24762 1.28397 -2.48216
PRO_506 -6.36999 1.06122 4.24476 -0.08732 0.00012 0.0543 2.19154 -1.89433 -0.0105 -0.03581 -1.54477 0.67539 0 0 0 0 0 0.01704 -0.07872 0.00712 0.61047 0 -0.52598 0 -2.4119 -0.29871 1.20982 -3.18624
SER_507 -3.80822 0.33026 4.43178 -0.02853 2e-05 0.04424 2.4645 -2.03028 -0.00545 -0.06986 -2.28319 -1.09136 0 0 0 -0.7537 0 0.04867 -0.10531 0.08676 0.16884 0 -0.22831 0.72824 -0.77834 -0.4354 0.32522 -2.98942
ILE_508 -9.87733 1.36244 2.32341 -0.72914 0.44821 0.26849 2.89601 -2.73306 -0 -0 -1.9595 0.25214 0 0 0 0 0 0.0049 -0.04843 0.01632 0.88038 0 0.13479 0 0.73287 -0.37417 0.53433 -5.86735
PHE_509 -10.789 1.14832 3.57669 -0.56482 0.04355 0.28415 2.88937 -3.12765 -0 -0 -2.65255 -0.0656 0 0 0 0 0 0.05422 0.00618 0.15481 0 2.65684 0.08825 0 1.0402 -0.2103 0.54959 -4.91772
LYS_510 -3.55818 0.1934 4.3435 -0.29233 0.02643 0.12635 1.90958 -2.06985 -0.0105 -0.03581 -0.6067 -0.0709 0 0 0 0 0 0.02405 -0.00304 0.00056 1.7929 0 -0.021 0 -1.5107 -0.2365 0.26458 0.26585
ALA_511 -6.19048 0.99272 3.04275 -0.02088 0 0 2.56253 -2.58421 -0 -0 -1.00185 -0.33941 0 0 0 0 0 0.04648 -0.01996 0 0 0 -0.02241 0 1.8394 -0.14433 0.31914 -1.52052
LEU_512 -10.5857 1.46115 2.88274 -0.51263 0.33079 0.12907 2.55996 -3.07845 -0.00155 -0.00648 -1.71645 0.25248 0 0 0 0 0 0.01222 0.05441 0.07466 0.30196 0 -0.30532 0 0.18072 -0.15921 0.60337 -7.52232
ARG_513 -5.53378 0.55371 5.4909 -0.59478 0.14657 0.32243 2.42863 -2.60494 -0.00012 -0.0004 -2.78322 0.38221 0 0 0 -0.98026 0 0.00981 -0.0326 0.23099 2.59507 0 -0.18941 0 -1.2888 -0.44694 0.70736 -1.58758
SER_514 -2.53255 0.19293 2.97898 -0.02843 0.01412 0.02805 1.43263 -1.40446 -0 -0 -1.35403 -0.10688 0 0 0 0 0 0.04011 -0.05767 0.01331 0.6725 0 -0.23281 0.6008 -0.77834 -0.58609 0.55554 -0.55227
VAL_515 -6.34878 1.4335 2.42417 -0.28174 0.17279 0.05933 1.91693 -2.10702 -0.00155 -0.00648 -0.94323 0.09332 0 0 0 0 0 0.04111 0.05191 0.1879 0.07496 0 -0.44638 0 1.9342 -0.57297 1.31833 -0.99972
PRO_516 -2.47839 0.60405 1.58706 -0.20725 0.0098 0.15162 0.66908 -0.82992 -0.02072 -0.16468 -0.6415 0.01509 0 0 0 0 0 0.01436 0.01868 0.00182 0.34043 0 -0.82554 0 -2.4119 -0.37416 1.28704 -3.25503
TYR_517 -4.50978 0.48403 2.44059 -0.57821 0.02056 0.27026 0.57022 -1.46677 -0 -0 -1.57178 -0.07279 0 0 0 -0.36639 0 0.01907 -0.01074 0.01052 0 2.66295 0.07553 0.09314 1.2797 -0.42882 0.52776 -0.55093
GLY_518 -2.33663 0.04688 3.32267 -0.00026 0 0 1.81709 -1.64261 -0 -0 -2.60427 -0.17946 0 0 0 0 0 0.00714 -0.03632 0 0 0 -1.15517 0 0.83697 0.2226 0.36467 -1.33669
VAL_519 -3.28427 0.2989 2.45122 -0.27434 0.14914 0.05364 1.3265 -1.32731 -0.02044 -0.14872 -0.37577 0.34111 0 0 0 0 0 0.00484 -0.11109 0.00217 0.15089 0 -0.15206 0 1.9342 0.25364 0.20104 1.47327
GLY_520 -1.39398 0.1529 1.3751 -5e-05 0 0 0.51138 -0.72319 -0 -0 0.48896 -0.41357 0 0 0 0 0 0.0022 -0.16439 0 0 0 -1.43168 0 0.83697 -0.82356 0.16754 -1.41537
GLY_521 -2.31968 0.32993 2.33792 -6e-05 0 0 1.10347 -1.2329 -0 -0 -1.02306 -0.41215 0 0 0 0 0 0.00158 -0.18015 0 0 0 -1.42248 0 0.83697 -1.05688 0.101 -2.9365
GLU_522 -7.13332 0.91904 8.06401 -0.17718 0.02435 0.22405 2.72349 -3.68155 -0.03236 -0.25493 -5.21051 -0.36627 0 0 0 -0.69261 0 0.02498 -0.00809 0.12185 0 3.00259 0.0761 0 -2.7348 -0.49032 0.45532 -5.14617
LEU_523 -8.33449 0.53813 4.2878 -0.64896 0.25608 0.26166 3.13545 -2.96303 -0 -0 -3.04657 -0.0595 0 0 0 0 0 0.05165 -0.06894 0.01786 1.40947 0 -0.19122 0 0.18072 0.12872 0.74809 -4.29709
GLN_524 -6.99586 0.47125 6.81871 -0.51601 0.35316 0.56087 3.10613 -3.21996 -0.04741 -0.28004 -3.59953 -0.74374 0 0 -0.75652 -0.69261 0 0.0943 -0.00587 0.18613 0 3.59514 -0.02058 0 -0.18838 -0.00491 0.83333 -1.05239
LEU_525 -8.93329 1.59093 1.62795 -0.71208 0.24859 0.29001 2.02583 -2.24653 -0.01918 -0.11591 -1.13696 0.09123 0 0 0 0 0 0.0305 -0.03878 0.04214 1.05697 0 -0.24494 0 0.18072 -0.24476 0.75101 -5.75656
THR_526 -6.47491 0.47295 5.08385 -0.20242 0.13417 0.077 2.12037 -2.61856 -0 -0 -2.02694 -0.74061 0 0 0 -0.42574 0 0.03943 -0.0417 0.04285 0.17835 0 0.23162 2.25993 -1.0874 -0.0001 0.50455 -2.47333
ASP_527 -4.84235 0.34136 5.25111 -0.10855 0.00462 0.33027 2.24361 -2.62066 -0.07037 -0.43535 -2.41726 -0.42929 0 0 0 0 0 0.02848 0.51015 0.01347 0 2.33083 -0.26551 0 -2.3716 -0.0196 0.44687 -2.07975
GLY_528 -5.38833 0.54186 3.93504 -4e-05 0 0 2.42758 -2.50801 -0 -0 -2.29195 -0.4327 0 0 0 0 0 0.02995 0.02374 0 0 0 0.51347 0 0.83697 0.01857 0.33676 -1.95707
LEU_529 -10.2686 1.77948 4.13614 -0.492 0.25958 0.1118 2.78383 -3.16737 -0 -0 -2.73533 0.24 0 0 0 0 0 0.00638 0.23091 0.05629 0.46616 0 -0.2431 0 0.18072 0.09942 0.63297 -5.92272
ASN_530 -6.97188 0.48041 7.32333 -0.19067 0.06247 0.29589 4.09942 -3.58181 -0.0217 -0.1225 -2.59396 -0.36724 0 0 -1.75685 0 0 0.02721 0.19024 0.36328 0 1.48835 0.34778 0 -0.93687 -0.05308 0.79058 -1.12758
PHE_531 -5.98642 0.68193 4.71329 -0.81212 0.08581 0.24439 2.49856 -2.64932 -0 -0 -1.93002 -0.09678 0 0 0 0 0 0.03287 -0.00105 0.00034 0 2.01881 -0.46793 0 1.0402 0.06615 0.47495 -0.08634
CYS_532 -7.44003 0.61029 5.87363 -0.04792 0 0.01667 3.47002 -2.96854 -0.00294 -0.01259 -3.36129 0.01887 0 0 0 0 0 0.02726 -0.05625 0.01582 0.31004 0 0.28317 0 3.6196 0.07155 0.46964 0.89697
LEU_533 -7.97673 1.45399 3.27468 -0.52787 0.24098 0.13891 2.04306 -2.65307 -0 -0 -1.44267 0.23296 0 0 0 0 0 0.02671 -0.10816 0.03596 0.29865 0 -0.13156 0 0.18072 -0.09804 0.69119 -4.32029
LYS_534 -3.08267 0.31157 3.68734 -0.32418 0.04427 0.17574 1.68617 -1.64556 -0 -0 -1.01129 -0.17162 0 0 0 0 0 0.02681 -0.05283 0.01138 1.81381 0 -0.1163 0 -1.5107 -0.39175 0.49493 -0.05488
ASN_535 -2.81054 0.17055 3.2317 -0.18871 0.00631 0.29348 1.39846 -1.53192 -0 -0 -1.1477 -0.43785 0 0 0 0 0 0.01731 -0.03594 0.00297 0 1.89559 0.02799 0 -0.93687 0.11281 0.30613 0.37377
GLU_536 -3.81696 0.17343 5.33033 -0.31901 0.06265 0.42764 2.22172 -2.10536 -0.03344 -0.20552 -2.03296 -0.23725 0 0 0 -0.7537 0 0.04223 -0.00665 0.03933 0 3.12116 0.33659 0 -2.7348 0.72209 0.42084 0.65238
ASN_537 -2.85911 0.11883 2.08356 -0.18406 0.0395 0.25868 0.73502 -0.994 -0.06076 -0.41665 -1.1511 -0.45026 0 0 0 0 0 0.1065 0.11611 0.06622 0 2.10149 0.14751 0 -0.93687 0.34805 0.36526 -0.56608
PHE_538 -10.227 3.04409 1.72577 -0.82941 0.3606 0.07384 1.58213 -2.41656 -0.0342 -0.20895 -1.19228 -0.47571 0 0 0 0 0 0.11544 -0.03262 0.18065 0 2.65228 -0.21404 0 1.0402 0.15041 1.24626 -3.4591
TYR_539 -9.55412 1.10804 4.03303 -0.55084 0.08211 0.26478 2.61639 -2.94127 -0 -0 -2.8571 -0.22523 0 0 0 0 0 0.02945 0.1848 0.12604 0 2.06164 -0.38009 0.00081 1.2797 -0.02103 1.24713 -3.49575
ALA_540 -6.57294 1.17749 2.07851 -0.0227 0 0 3.035 -2.39727 -0.00598 -0.02194 -2.78366 -0.29776 0 0 0 0 0 0.02571 0.02718 0 0 0 0.15103 0 1.8394 -0.05459 0.38943 -3.43308
ARG_541 -10.3864 1.11773 7.97282 -0.92664 0.45348 0.51419 3.42211 -4.07366 -0 -0 -4.80386 0.415 0 0 0 -0.54402 0 0.02767 0.10828 0.03279 3.67931 0 0.16202 0 -1.2888 0.25745 0.71332 -3.14717
LYS_542 -5.40176 0.43711 4.97318 -0.29044 0.0191 0.1368 2.55086 -2.2507 -0.02199 -0.15692 -3.74212 -0.06893 0 0 0 -0.64494 0 0.00585 -0.04781 0.15826 2.30591 0 0.04117 0 -1.5107 0.06817 0.9587 -2.48121
PHE_543 -7.50814 0.8464 1.63983 -0.56353 0.14451 0.22181 0.88523 -1.74423 -0.02298 -0.23782 -0.67035 0.27038 0 0 0 0 0 0.01937 0.12375 0.01097 0 2.83855 -0.34597 0 1.0402 -0.17902 1.07663 -2.15443
THR_544 -2.30791 0.13894 2.53605 -0.16834 0.07226 0.05941 1.43196 -1.17611 -0.00026 -0.00784 -1.76008 -0.19902 0 0 -2.32465 0 0 0.17099 -0.04704 0.01663 0.10283 0 -0.02407 2.33423 -1.0874 -0.07338 0.75764 -1.55515
GLY_545 -1.65692 0.24348 1.00757 -0.00093 0 0 0.163 -0.66482 -0.02364 -0.1705 -0.15529 -0.27831 0 0 0 0 0 0.03144 -0.10946 0 0 0 -1.54251 0 0.83697 0.4234 0.18594 -1.71058
THR_546 -3.97896 0.38078 2.68342 -0.16543 0.07878 0.05848 1.93284 -1.67056 -0.00874 -0.03124 -2.11036 -0.25877 0 0 0 0 0 0.01633 -0.03081 0.00983 0.134 0 -0.12478 2.29206 -1.0874 0.43836 0.15524 -1.28694
ARG_547 -7.33697 0.79656 5.44597 -0.9477 0.17268 0.64403 2.33087 -2.64976 -0.03316 -0.18082 -3.9911 0.4624 0 0 0 -1.42657 0 0.00309 -0.02666 0.17967 2.71539 0 0.05902 0 -1.2888 0.01697 0.56293 -4.49198
PHE_548 -10.5213 2.09424 2.90248 -0.70568 0.2363 0.42788 2.76388 -2.73312 -0.00874 -0.03124 -1.98383 0.15634 0 0 0 0 0 0.02178 -0.07985 0.10473 0 2.34282 -0.18738 0 1.0402 0.08872 0.93681 -3.13498
ASP_549 -4.80853 0.73235 6.23159 -0.25033 0.09969 0.89724 2.84793 -2.91286 -0.0287 -0.18187 -4.46485 -0.76464 0 0 -0.67006 -0.73157 0 0.00549 0.14298 0.00525 0 1.97121 -0.81843 0 -2.3716 0.00345 0.78591 -4.28036
VAL_550 -7.55801 0.83718 2.78244 -0.31462 0.13891 0.07011 2.51063 -2.60406 -0 -0 -1.57149 -0.25433 0 0 0 0 0 0.11183 0.05049 0.03409 0.12462 0 0.88746 0 1.9342 0.10197 0.63896 -2.07962
GLY_551 -3.27042 0.44374 3.54251 -6e-05 0 0 1.55504 -1.72176 -0.00547 -0.05044 -2.57902 -0.43738 0 0 -0.67006 0 0 0.06896 0.05921 0 0 0 0.39165 0 0.83697 0.20369 0.50851 -1.12434
THR_552 -5.44562 0.43984 5.22459 -0.21131 0.1065 0.07799 2.90559 -2.70974 -0.02817 -0.22251 -1.92289 -1.02844 0 0 0 0 0 0.15519 0.22457 0.0003 1.65676 0 -0.63145 2.32176 -1.0874 -0.2088 0.41652 0.03328
LYS_553 -6.87092 0.57757 4.99533 -0.50994 0.11025 0.4435 2.07769 -2.38596 -0.02515 -0.12215 -2.05864 0.47331 0 0 0 0 0 0.07839 -0.01285 0.09482 1.79311 0 0.06392 0 -1.5107 -0.2207 0.71448 -2.29465
SER_554 -3.87754 0.14651 3.75722 -0.02607 0 0.03827 1.65491 -1.94115 -0.03511 -0.27823 -1.37797 -1.06421 0 0 0 0 0 0.12435 0.01629 0.0347 0.58366 0 0.23131 0.60997 -0.77834 -0.18476 0.6032 -1.763
GLY_555 -4.78307 0.70285 4.47407 -5e-05 0 0 2.08601 -2.52812 -0 -0 -1.58426 -0.40403 0 0 0 0 0 0.01075 0.15986 0 0 0 0.74319 0 0.83697 0.22473 0.22973 0.16863
PHE_556 -8.48624 0.40838 5.21081 -0.79782 0.0261 0.26593 3.12027 -3.25462 -0.00447 -0.0133 -2.92874 -0.05589 0 0 0 0 0 0.02236 0.02279 0.09447 0 1.89635 -0.34255 0 1.0402 0.34825 0.26311 -3.16459
ILE_557 -8.52692 1.03815 3.67263 -0.50462 0.30147 0.09955 2.66971 -2.88784 -0.00943 -0.10328 -1.86301 0.08835 0 0 0 0 0 0.01669 0.02613 0.21484 0.51837 0 -0.40989 0 0.73287 -0.00037 0.4547 -4.4719
LYS_558 -7.45637 1.25832 5.7827 -0.4123 0.09408 0.21714 3.01112 -2.91657 -0 -0 -2.6067 -0.09626 0 0 0 0 0 0.01138 -0.00888 0.03197 1.81479 0 0.05983 0 -1.5107 0.09284 0.60615 -2.02748
ALA_559 -6.75439 1.04417 3.74249 -0.022 0 0 2.88352 -2.81364 -0 -0 -3.58081 -0.3474 0 0 0 0 0 0.00461 0.02827 0 0 0 -0.23197 0 1.8394 -0.15317 0.57565 -3.78526
ASN_560 -7.63809 0.21482 6.87453 -0.31232 0.00843 0.61881 3.68934 -3.64286 -0.00914 -0.10061 -3.26539 -0.18322 0 0 -0.64481 0 0 0.08454 0.01543 0.02036 0 2.80353 0.61559 0 -0.93687 0.01548 0.41262 -1.35985
LEU_561 -8.65262 1.40722 2.60142 -0.76823 0.765 0.37548 2.38569 -2.76411 -0 -0 -1.66276 0.11636 0 0 0 0 0 0.09072 0.06721 0.24177 0.90393 0 -0.24273 0 0.18072 0.13491 0.45191 -4.36812
PHE_562 -8.44472 1.00168 4.51886 -0.75961 0.02824 0.18812 3.02792 -3.01586 -0 -0 -2.71806 -0.12833 0 0 0 0 0 0.02017 -0.00538 0.00111 0 1.75938 -0.49939 0 1.0402 -0.03865 0.62714 -3.39718
THR_563 -7.16563 0.32929 6.09578 -0.20049 0.08745 0.07261 3.39375 -3.20711 -0 -0 -3.37263 -0.0536 0 0 0 0 0 0.03132 -0.0296 0.01687 0.10002 0 0.04869 2.28795 -1.0874 0.05962 0.47308 -2.12002
ALA_564 -6.53019 0.93495 2.51497 -0.02336 0 0 2.52484 -2.57107 -0 -0 -0.81455 -0.33799 0 0 0 0 0 0.04732 -0.03504 0 0 0 -0.31161 0 1.8394 -0.20349 0.42042 -2.5454
LEU_565 -7.60667 0.97435 2.12392 -0.5271 0.36272 0.135 1.6131 -2.14023 -0 -0 -0.84185 0.17542 0 0 0 0 0 0.00676 0.12558 0.19307 0.29923 0 -0.27633 0 0.18072 -0.30097 0.67228 -4.83102
ASN_566 -3.69807 0.28092 3.86975 -0.1893 0.03574 0.29047 1.76087 -2.0004 -0.00639 -0.08621 -1.20511 -0.32022 0 0 0 0 0 0.44607 -0.00477 0.00271 0 1.50255 0.13372 0 -0.93687 -0.06571 0.57886 0.38861
ASN_567 -5.78218 0.6783 6.76331 -0.29644 0.29982 0.52085 3.6168 -3.18527 -0.01272 -0.11768 -2.40753 -0.97281 0 0 -0.61808 -0.65819 0 1.08518 -0.08668 0.02925 0 2.11856 -0.4763 0 -0.93687 -0.057 0.55126 0.05559
LYS_568 -2.33473 0.37413 3.13279 -0.41017 0.0731 0.20828 0.98292 -1.39116 -0 -0 -0.5052 0.12072 0 0 0 0 0 1.24834 -0.13205 0.00467 1.41522 0 -0.02823 0 -1.5107 -0.31805 0.52839 1.45827
ASP_569 -3.91745 0.62791 4.12737 -0.11479 0.00936 0.34716 1.34823 -1.83169 -0 -0 -1.0177 -0.58488 0 0 -0.61808 -0.65819 0 0.3807 0.30209 0.01062 0 2.07349 -0.04477 0 -2.3716 -0.35353 0.47987 -1.80588
ILE_570 -7.7534 2.11553 2.45855 -0.68535 1.2582 0.17575 1.99097 -2.14731 -0 -0 -1.20134 -0.52341 0 0 0 0 0 2.10073 -0.02137 0.11114 4.17055 0 0.39469 0 0.73287 -0.0657 1.22871 4.33983
SER_571 -3.80822 0.54368 5.12242 -0.03423 0.03448 0.06671 2.81424 -2.24886 -0.00667 -0.03342 -2.23615 -0.43657 0 0 0 -0.60143 0 0.28829 0.07852 0.01814 0.60353 0 0.20418 0.63103 -0.77834 1.47858 1.09678 2.7967
LYS_572 -4.49171 0.44921 3.78018 -0.39285 0.05741 0.19342 1.93997 -1.94013 -0 -0 -0.96733 0.06774 0 0 0 0 0 0.13738 0.02506 0.00493 1.66282 0 -0.06662 0 -1.5107 1.2691 0.4059 0.62377
LYS_573 -4.13534 0.55308 5.69534 -0.47123 0.07719 0.37932 2.39814 -2.41266 -0 -0 -2.8394 -0.01319 0 0 0 0 0 0.0419 -0.0212 0.00941 2.51591 0 -0.00164 0 -1.5107 -0.3628 0.40146 0.3036
GLU_574 -5.31893 0.64368 6.50593 -0.20104 0.02637 0.27873 3.09786 -2.8546 -0.02861 -0.27389 -3.12824 -0.55526 0 0 0 -0.60143 0 0.09517 -0.01622 0.01894 0 4.25541 -0.22967 0 -2.7348 -0.36612 0.34197 -1.04477
VAL_575 -8.34741 1.31481 2.8141 -0.32696 0.25396 0.0758 2.48846 -2.71758 -0 -0 -1.3362 -0.33562 0 0 0 0 0 0.11567 -0.0687 0.00216 0.10963 0 -0.28361 0 1.9342 -0.24211 0.58534 -3.96407
LEU_576 -7.8574 1.10026 4.4309 -0.51098 0.32521 0.12027 2.44472 -2.7207 -2e-05 -0.00032 -1.89841 0.25497 0 0 0 0 0 0.03827 0.13508 0.03978 0.32516 0 -0.27501 0 0.18072 -0.24602 0.77502 -3.33849
GLU_577 -5.37639 0.48574 7.32842 -0.20936 0.02645 0.29293 3.68082 -3.20066 -0.01396 -0.13767 -4.75375 -0.60725 0 0 0 0 0 0.08072 -0.04964 0.02033 0 3.05389 -0.26314 0 -2.7348 -0.45616 0.52435 -2.30913
LEU_578 -7.66187 1.70964 4.55218 -0.5292 0.30058 0.12862 2.81507 -2.81655 -0 -0 -2.08448 0.25722 0 0 0 0 0 0.32101 -0.062 0.06376 0.27288 0 -0.29047 0 0.18072 -0.48121 0.60419 -2.71991
LEU_579 -9.78461 2.64359 2.80496 -0.50244 0.30398 0.11415 3.22613 -2.80077 -0 -0 -2.028 0.29353 0 0 0 0 0 0.1925 -0.01668 0.30497 0.27693 0 -0.29 0 0.18072 -0.38412 1.22019 -4.24496
ASN_580 -5.00741 0.50195 5.6785 -0.17757 0.02836 0.26744 2.63284 -2.6815 -0 -0 -1.90966 -0.24081 0 0 0 0 0 0.62084 -0.03643 0.00273 0 1.62878 0.19975 0 -0.93687 -0.05698 0.93503 1.44898
LEU_581 -3.7398 0.14878 3.30049 -0.4809 0.1967 0.11302 1.14866 -1.76995 -0 -0 -0.28136 0.21789 0 0 0 0 0 0.33387 -0.01631 0.05515 0.27506 0 -0.2977 0 0.18072 -0.05959 0.27799 -0.3973
VAL_582 -5.30422 1.12685 2.20682 -0.25499 0.11996 0.04052 1.52259 -1.9397 -2e-05 -0.00028 -0.13469 0.36357 0 0 0 0 0 0.11402 -0.04452 0.01605 0.90568 0 -0.22953 0 1.9342 -0.20757 0.59706 0.83183
LYS_583 -5.20662 0.93976 3.7544 -0.41969 0.07377 0.20731 1.58838 -1.89345 -0.04807 -0.17325 -0.9691 0.16791 0 0 0 0 0 0.04775 -0.05159 0.06621 1.98287 0 -0.06162 0 -1.5107 -0.26601 0.77282 -0.99891
ALA:CtermProteinFull_584 -1.65878 0.15083 2.15847 -0.03484 0.01227 0 0.7883 -1.04068 -0 -0 0.13113 -0.18775 0 0 0 0 0 0.08685 0 0 0 0 0 0 1.8394 -0.25124 0.49397 2.48791
VRT_585 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 64.2092 0 0 0 0 0 0 0 0 0 64.2092
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 3087 DOMAINID 3505 MODEL 2 SSGCID - MygeA.00118.a UTP--glucose-1-phosphate uridylyltransferase  MG_453
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 463.219 tmscore: 0.96797 5i1fA_201 prob: 100 ident: 41.64
ATOM      1  N   MET A   1      11.799  -8.976  24.473  1.00  2.340          N  
ATOM      2  CA  MET A   1      11.415  -8.006  23.456  1.00  1.750          C  
ATOM      3  C   MET A   1       9.937  -8.120  23.119  1.00  1.780          C  
ATOM      4  O   MET A   1       9.454  -9.202  22.787  1.00  2.150          O  
ATOM      5  CB  MET A   1      12.287  -8.199  22.211  1.00  2.690          C  
ATOM      6  CG  MET A   1      11.998  -7.239  21.064  1.00  2.690          C  
ATOM      7  SD  MET A   1      12.359  -5.521  21.451  1.00  2.690          S  
ATOM      8  CE  MET A   1      11.326  -4.705  20.235  1.00  2.690          C  
ATOM      9 1H   MET A   1      12.726  -9.324  24.277  1.00  2.810          H  
ATOM     10 2H   MET A   1      11.790  -8.534  25.381  1.00  2.810          H  
ATOM     11 3H   MET A   1      11.142  -9.744  24.467  1.00  2.810          H  
ATOM     12  HA  MET A   1      11.585  -7.006  23.853  1.00  2.100          H  
ATOM     13 1HB  MET A   1      13.335  -8.087  22.479  1.00  3.220          H  
ATOM     14 2HB  MET A   1      12.153  -9.213  21.830  1.00  3.220          H  
ATOM     15 1HG  MET A   1      12.605  -7.525  20.207  1.00  3.220          H  
ATOM     16 2HG  MET A   1      10.961  -7.317  20.764  1.00  3.220          H  
ATOM     17 1HE  MET A   1      11.433  -3.626  20.330  1.00  3.220          H  
ATOM     18 2HE  MET A   1      11.630  -5.016  19.238  1.00  3.220          H  
ATOM     19 3HE  MET A   1      10.281  -4.981  20.397  1.00  3.220          H  
ATOM     20  N   LYS A   2       9.223  -7.004  23.214  1.00  1.530          N  
ATOM     21  CA  LYS A   2       7.810  -6.984  22.874  1.00  1.500          C  
ATOM     22  C   LYS A   2       7.682  -7.171  21.382  1.00  1.180          C  
ATOM     23  O   LYS A   2       8.597  -6.832  20.634  1.00  1.190          O  
ATOM     24  CB  LYS A   2       7.132  -5.685  23.303  1.00  2.110          C  
ATOM     25  CG  LYS A   2       7.049  -5.486  24.809  1.00  2.110          C  
ATOM     26  CD  LYS A   2       6.259  -4.228  25.155  1.00  2.110          C  
ATOM     27  CE  LYS A   2       6.195  -4.003  26.663  1.00  2.110          C  
ATOM     28  NZ  LYS A   2       5.356  -2.825  27.009  1.00  2.110          N  
ATOM     29  H   LYS A   2       9.669  -6.145  23.506  1.00  1.840          H  
ATOM     30  HA  LYS A   2       7.311  -7.822  23.362  1.00  1.800          H  
ATOM     31 1HB  LYS A   2       7.675  -4.838  22.878  1.00  2.530          H  
ATOM     32 2HB  LYS A   2       6.119  -5.655  22.898  1.00  2.530          H  
ATOM     33 1HG  LYS A   2       6.563  -6.352  25.260  1.00  2.530          H  
ATOM     34 2HG  LYS A   2       8.052  -5.402  25.220  1.00  2.530          H  
ATOM     35 1HD  LYS A   2       6.730  -3.362  24.686  1.00  2.530          H  
ATOM     36 2HD  LYS A   2       5.242  -4.318  24.769  1.00  2.530          H  
ATOM     37 1HE  LYS A   2       5.784  -4.887  27.148  1.00  2.530          H  
ATOM     38 2HE  LYS A   2       7.206  -3.834  27.034  1.00  2.530          H  
ATOM     39 1HZ  LYS A   2       5.344  -2.698  28.011  1.00  2.530          H  
ATOM     40 2HZ  LYS A   2       5.730  -1.999  26.565  1.00  2.530          H  
ATOM     41 3HZ  LYS A   2       4.413  -2.980  26.679  1.00  2.530          H  
ATOM     42  N   THR A   3       6.534  -7.678  20.940  1.00  1.540          N  
ATOM     43  CA  THR A   3       6.317  -7.896  19.524  1.00  1.410          C  
ATOM     44  C   THR A   3       6.580  -6.634  18.712  1.00  1.270          C  
ATOM     45  O   THR A   3       6.047  -5.558  18.997  1.00  1.610          O  
ATOM     46  CB  THR A   3       4.867  -8.374  19.256  1.00  2.030          C  
ATOM     47  OG1 THR A   3       4.616  -9.579  19.998  1.00  2.030          O  
ATOM     48  CG2 THR A   3       4.657  -8.663  17.748  1.00  2.030          C  
ATOM     49  H   THR A   3       5.810  -7.949  21.589  1.00  1.850          H  
ATOM     50  HA  THR A   3       7.007  -8.668  19.185  1.00  1.690          H  
ATOM     51  HB  THR A   3       4.161  -7.602  19.573  1.00  2.430          H  
ATOM     52  HG1 THR A   3       3.672  -9.774  19.973  1.00  2.430          H  
ATOM     53 1HG2 THR A   3       3.637  -9.003  17.595  1.00  2.430          H  
ATOM     54 2HG2 THR A   3       4.820  -7.759  17.161  1.00  2.430          H  
ATOM     55 3HG2 THR A   3       5.349  -9.435  17.420  1.00  2.430          H  
ATOM     56  N   LYS A   4       7.388  -6.819  17.674  1.00  0.870          N  
ATOM     57  CA  LYS A   4       7.786  -5.814  16.713  1.00  0.790          C  
ATOM     58  C   LYS A   4       7.361  -6.373  15.373  1.00  0.610          C  
ATOM     59  O   LYS A   4       7.281  -7.593  15.217  1.00  0.590          O  
ATOM     60  CB  LYS A   4       9.292  -5.541  16.796  1.00  1.140          C  
ATOM     61  CG  LYS A   4       9.826  -4.476  15.831  1.00  1.140          C  
ATOM     62  CD  LYS A   4      11.308  -4.193  16.064  1.00  1.140          C  
ATOM     63  CE  LYS A   4      11.823  -3.135  15.088  1.00  1.140          C  
ATOM     64  NZ  LYS A   4      13.267  -2.816  15.309  1.00  1.140          N  
ATOM     65  H   LYS A   4       7.756  -7.751  17.556  1.00  1.040          H  
ATOM     66  HA  LYS A   4       7.237  -4.889  16.896  1.00  0.950          H  
ATOM     67 1HB  LYS A   4       9.535  -5.227  17.811  1.00  1.370          H  
ATOM     68 2HB  LYS A   4       9.833  -6.459  16.606  1.00  1.370          H  
ATOM     69 1HG  LYS A   4       9.711  -4.820  14.800  1.00  1.370          H  
ATOM     70 2HG  LYS A   4       9.260  -3.553  15.957  1.00  1.370          H  
ATOM     71 1HD  LYS A   4      11.456  -3.835  17.082  1.00  1.370          H  
ATOM     72 2HD  LYS A   4      11.880  -5.112  15.929  1.00  1.370          H  
ATOM     73 1HE  LYS A   4      11.693  -3.500  14.068  1.00  1.370          H  
ATOM     74 2HE  LYS A   4      11.239  -2.223  15.214  1.00  1.370          H  
ATOM     75 1HZ  LYS A   4      13.562  -2.113  14.645  1.00  1.370          H  
ATOM     76 2HZ  LYS A   4      13.397  -2.465  16.248  1.00  1.370          H  
ATOM     77 3HZ  LYS A   4      13.824  -3.648  15.182  1.00  1.370          H  
ATOM     78  N   ILE A   5       7.069  -5.514  14.420  1.00  0.530          N  
ATOM     79  CA  ILE A   5       6.629  -6.007  13.139  1.00  0.430          C  
ATOM     80  C   ILE A   5       7.724  -6.121  12.117  1.00  0.350          C  
ATOM     81  O   ILE A   5       8.359  -5.140  11.746  1.00  0.380          O  
ATOM     82  CB  ILE A   5       5.515  -5.121  12.627  1.00  0.640          C  
ATOM     83  CG1 ILE A   5       4.380  -5.212  13.631  1.00  0.640          C  
ATOM     84  CG2 ILE A   5       5.105  -5.523  11.223  1.00  0.640          C  
ATOM     85  CD1 ILE A   5       3.324  -4.262  13.428  1.00  0.640          C  
ATOM     86  H   ILE A   5       7.148  -4.520  14.586  1.00  0.640          H  
ATOM     87  HA  ILE A   5       6.211  -7.003  13.287  1.00  0.520          H  
ATOM     88  HB  ILE A   5       5.856  -4.114  12.616  1.00  0.770          H  
ATOM     89 1HG1 ILE A   5       3.975  -6.202  13.580  1.00  0.770          H  
ATOM     90 2HG1 ILE A   5       4.765  -5.045  14.630  1.00  0.770          H  
ATOM     91 1HG2 ILE A   5       4.315  -4.890  10.852  1.00  0.770          H  
ATOM     92 2HG2 ILE A   5       5.938  -5.436  10.553  1.00  0.770          H  
ATOM     93 3HG2 ILE A   5       4.777  -6.548  11.242  1.00  0.770          H  
ATOM     94 1HD1 ILE A   5       2.563  -4.372  14.179  1.00  0.770          H  
ATOM     95 2HD1 ILE A   5       3.738  -3.265  13.498  1.00  0.770          H  
ATOM     96 3HD1 ILE A   5       2.883  -4.422  12.458  1.00  0.770          H  
ATOM     97  N   ARG A   6       7.912  -7.347  11.649  1.00  0.310          N  
ATOM     98  CA  ARG A   6       8.911  -7.654  10.645  1.00  0.280          C  
ATOM     99  C   ARG A   6       8.243  -8.184   9.390  1.00  0.280          C  
ATOM    100  O   ARG A   6       8.928  -8.611   8.453  1.00  0.320          O  
ATOM    101  CB  ARG A   6       9.907  -8.676  11.163  1.00  0.400          C  
ATOM    102  CG  ARG A   6      10.815  -8.186  12.277  1.00  0.400          C  
ATOM    103  CD  ARG A   6      11.629  -9.301  12.838  1.00  0.400          C  
ATOM    104  NE  ARG A   6      12.632  -8.831  13.790  1.00  0.400          N  
ATOM    105  CZ  ARG A   6      12.427  -8.573  15.104  1.00  0.400          C  
ATOM    106  NH1 ARG A   6      11.240  -8.739  15.654  1.00  0.400          N  
ATOM    107  NH2 ARG A   6      13.440  -8.152  15.845  1.00  0.400          N  
ATOM    108  H   ARG A   6       7.349  -8.094  12.040  1.00  0.370          H  
ATOM    109  HA  ARG A   6       9.454  -6.739  10.400  1.00  0.340          H  
ATOM    110 1HB  ARG A   6       9.373  -9.550  11.530  1.00  0.480          H  
ATOM    111 2HB  ARG A   6      10.551  -9.004  10.349  1.00  0.480          H  
ATOM    112 1HG  ARG A   6      11.498  -7.435  11.872  1.00  0.480          H  
ATOM    113 2HG  ARG A   6      10.218  -7.741  13.073  1.00  0.480          H  
ATOM    114 1HD  ARG A   6      10.982 -10.016  13.338  1.00  0.480          H  
ATOM    115 2HD  ARG A   6      12.149  -9.805  12.025  1.00  0.480          H  
ATOM    116  HE  ARG A   6      13.574  -8.687  13.423  1.00  0.480          H  
ATOM    117 1HH1 ARG A   6      10.459  -9.058  15.099  1.00  0.480          H  
ATOM    118 2HH1 ARG A   6      11.107  -8.547  16.637  1.00  0.480          H  
ATOM    119 1HH2 ARG A   6      14.353  -8.028  15.425  1.00  0.480          H  
ATOM    120 2HH2 ARG A   6      13.307  -7.960  16.827  1.00  0.480          H  
ATOM    121  N   LYS A   7       6.910  -8.148   9.378  1.00  0.260          N  
ATOM    122  CA  LYS A   7       6.134  -8.642   8.253  1.00  0.280          C  
ATOM    123  C   LYS A   7       5.179  -7.615   7.690  1.00  0.250          C  
ATOM    124  O   LYS A   7       4.539  -6.863   8.438  1.00  0.220          O  
ATOM    125  CB  LYS A   7       5.300  -9.868   8.637  1.00  0.380          C  
ATOM    126  CG  LYS A   7       6.076 -11.127   8.937  1.00  0.380          C  
ATOM    127  CD  LYS A   7       5.124 -12.275   9.292  1.00  0.380          C  
ATOM    128  CE  LYS A   7       5.849 -13.622   9.440  1.00  0.380          C  
ATOM    129  NZ  LYS A   7       6.761 -13.661  10.611  1.00  0.380          N  
ATOM    130  H   LYS A   7       6.433  -7.753  10.176  1.00  0.310          H  
ATOM    131  HA  LYS A   7       6.823  -8.925   7.475  1.00  0.340          H  
ATOM    132 1HB  LYS A   7       4.694  -9.632   9.516  1.00  0.460          H  
ATOM    133 2HB  LYS A   7       4.608 -10.094   7.822  1.00  0.460          H  
ATOM    134 1HG  LYS A   7       6.636 -11.408   8.058  1.00  0.460          H  
ATOM    135 2HG  LYS A   7       6.769 -10.944   9.753  1.00  0.460          H  
ATOM    136 1HD  LYS A   7       4.607 -12.056  10.234  1.00  0.460          H  
ATOM    137 2HD  LYS A   7       4.377 -12.380   8.506  1.00  0.460          H  
ATOM    138 1HE  LYS A   7       5.099 -14.404   9.561  1.00  0.460          H  
ATOM    139 2HE  LYS A   7       6.421 -13.819   8.538  1.00  0.460          H  
ATOM    140 1HZ  LYS A   7       7.189 -14.568  10.672  1.00  0.460          H  
ATOM    141 2HZ  LYS A   7       7.471 -12.958  10.532  1.00  0.460          H  
ATOM    142 3HZ  LYS A   7       6.196 -13.492  11.457  1.00  0.460          H  
ATOM    143  N   ALA A   8       5.017  -7.665   6.378  1.00  0.270          N  
ATOM    144  CA  ALA A   8       4.053  -6.816   5.702  1.00  0.250          C  
ATOM    145  C   ALA A   8       3.315  -7.613   4.653  1.00  0.250          C  
ATOM    146  O   ALA A   8       3.855  -8.563   4.084  1.00  0.270          O  
ATOM    147  CB  ALA A   8       4.714  -5.610   5.050  1.00  0.360          C  
ATOM    148  H   ALA A   8       5.629  -8.299   5.849  1.00  0.320          H  
ATOM    149  HA  ALA A   8       3.338  -6.475   6.439  1.00  0.300          H  
ATOM    150 1HB  ALA A   8       3.949  -4.993   4.574  1.00  0.430          H  
ATOM    151 2HB  ALA A   8       5.224  -5.035   5.806  1.00  0.430          H  
ATOM    152 3HB  ALA A   8       5.417  -5.941   4.305  1.00  0.430          H  
ATOM    153  N   VAL A   9       2.085  -7.203   4.414  1.00  0.230          N  
ATOM    154  CA  VAL A   9       1.183  -7.772   3.446  1.00  0.240          C  
ATOM    155  C   VAL A   9       0.823  -6.754   2.369  1.00  0.210          C  
ATOM    156  O   VAL A   9       0.354  -5.657   2.684  1.00  0.200          O  
ATOM    157  CB  VAL A   9      -0.092  -8.215   4.201  1.00  0.330          C  
ATOM    158  CG1 VAL A   9      -1.096  -8.760   3.267  1.00  0.330          C  
ATOM    159  CG2 VAL A   9       0.275  -9.265   5.260  1.00  0.330          C  
ATOM    160  H   VAL A   9       1.732  -6.442   4.985  1.00  0.280          H  
ATOM    161  HA  VAL A   9       1.659  -8.632   2.980  1.00  0.290          H  
ATOM    162  HB  VAL A   9      -0.530  -7.351   4.690  1.00  0.400          H  
ATOM    163 1HG1 VAL A   9      -1.983  -9.053   3.831  1.00  0.400          H  
ATOM    164 2HG1 VAL A   9      -1.378  -8.015   2.530  1.00  0.400          H  
ATOM    165 3HG1 VAL A   9      -0.672  -9.628   2.762  1.00  0.400          H  
ATOM    166 1HG2 VAL A   9      -0.620  -9.567   5.803  1.00  0.400          H  
ATOM    167 2HG2 VAL A   9       0.715 -10.131   4.776  1.00  0.400          H  
ATOM    168 3HG2 VAL A   9       0.993  -8.847   5.962  1.00  0.400          H  
ATOM    169  N   ILE A  10       1.025  -7.122   1.108  1.00  0.220          N  
ATOM    170  CA  ILE A  10       0.683  -6.255  -0.005  1.00  0.210          C  
ATOM    171  C   ILE A  10      -0.381  -6.915  -0.868  1.00  0.200          C  
ATOM    172  O   ILE A  10      -0.070  -7.859  -1.598  1.00  0.210          O  
ATOM    173  CB  ILE A  10       1.895  -5.994  -0.924  1.00  0.300          C  
ATOM    174  CG1 ILE A  10       3.054  -5.377  -0.120  1.00  0.300          C  
ATOM    175  CG2 ILE A  10       1.459  -5.075  -2.099  1.00  0.300          C  
ATOM    176  CD1 ILE A  10       4.367  -5.237  -0.891  1.00  0.300          C  
ATOM    177  H   ILE A  10       1.437  -8.035   0.928  1.00  0.260          H  
ATOM    178  HA  ILE A  10       0.334  -5.302   0.375  1.00  0.250          H  
ATOM    179  HB  ILE A  10       2.243  -6.931  -1.321  1.00  0.360          H  
ATOM    180 1HG1 ILE A  10       2.745  -4.413   0.232  1.00  0.360          H  
ATOM    181 2HG1 ILE A  10       3.246  -6.010   0.745  1.00  0.360          H  
ATOM    182 1HG2 ILE A  10       2.280  -4.897  -2.762  1.00  0.360          H  
ATOM    183 2HG2 ILE A  10       0.656  -5.536  -2.670  1.00  0.360          H  
ATOM    184 3HG2 ILE A  10       1.107  -4.121  -1.698  1.00  0.360          H  
ATOM    185 1HD1 ILE A  10       5.122  -4.807  -0.235  1.00  0.360          H  
ATOM    186 2HD1 ILE A  10       4.698  -6.214  -1.232  1.00  0.360          H  
ATOM    187 3HD1 ILE A  10       4.244  -4.591  -1.746  1.00  0.360          H  
ATOM    188  N   PRO A  11      -1.644  -6.529  -0.765  1.00  0.200          N  
ATOM    189  CA  PRO A  11      -2.669  -7.012  -1.635  1.00  0.190          C  
ATOM    190  C   PRO A  11      -2.279  -6.646  -3.055  1.00  0.180          C  
ATOM    191  O   PRO A  11      -1.926  -5.493  -3.301  1.00  0.180          O  
ATOM    192  CB  PRO A  11      -3.907  -6.278  -1.123  1.00  0.290          C  
ATOM    193  CG  PRO A  11      -3.564  -5.967   0.318  1.00  0.290          C  
ATOM    194  CD  PRO A  11      -2.097  -5.668   0.300  1.00  0.290          C  
ATOM    195  HA  PRO A  11      -2.778  -8.069  -1.519  1.00  0.230          H  
ATOM    196 1HB  PRO A  11      -4.085  -5.372  -1.726  1.00  0.340          H  
ATOM    197 2HB  PRO A  11      -4.795  -6.917  -1.231  1.00  0.340          H  
ATOM    198 1HG  PRO A  11      -4.125  -5.129   0.661  1.00  0.340          H  
ATOM    199 2HG  PRO A  11      -3.827  -6.814   0.974  1.00  0.340          H  
ATOM    200 1HD  PRO A  11      -1.902  -4.623   0.040  1.00  0.340          H  
ATOM    201 2HD  PRO A  11      -1.669  -5.944   1.259  1.00  0.340          H  
ATOM    202  N   ALA A  12      -2.383  -7.569  -3.989  1.00  0.190          N  
ATOM    203  CA  ALA A  12      -2.109  -7.277  -5.386  1.00  0.200          C  
ATOM    204  C   ALA A  12      -2.827  -8.307  -6.236  1.00  0.210          C  
ATOM    205  O   ALA A  12      -2.220  -8.976  -7.079  1.00  0.230          O  
ATOM    206  CB  ALA A  12      -0.614  -7.289  -5.665  1.00  0.280          C  
ATOM    207  H   ALA A  12      -2.615  -8.530  -3.745  1.00  0.230          H  
ATOM    208  HA  ALA A  12      -2.517  -6.302  -5.610  1.00  0.240          H  
ATOM    209 1HB  ALA A  12      -0.456  -7.056  -6.710  1.00  0.330          H  
ATOM    210 2HB  ALA A  12      -0.118  -6.544  -5.046  1.00  0.330          H  
ATOM    211 3HB  ALA A  12      -0.227  -8.270  -5.442  1.00  0.330          H  
ATOM    212  N   ALA A  13      -4.139  -8.400  -6.023  1.00  0.210          N  
ATOM    213  CA  ALA A  13      -4.954  -9.415  -6.665  1.00  0.230          C  
ATOM    214  C   ALA A  13      -6.192  -8.871  -7.352  1.00  0.290          C  
ATOM    215  O   ALA A  13      -7.040  -9.662  -7.762  1.00  0.550          O  
ATOM    216  CB  ALA A  13      -5.403 -10.396  -5.612  1.00  0.310          C  
ATOM    217  H   ALA A  13      -4.566  -7.781  -5.348  1.00  0.250          H  
ATOM    218  HA  ALA A  13      -4.342  -9.918  -7.412  1.00  0.280          H  
ATOM    219 1HB  ALA A  13      -5.995 -11.179  -6.020  1.00  0.380          H  
ATOM    220 2HB  ALA A  13      -4.556 -10.823  -5.101  1.00  0.380          H  
ATOM    221 3HB  ALA A  13      -5.995  -9.836  -4.923  1.00  0.380          H  
ATOM    222  N   GLY A  14      -6.340  -7.551  -7.446  1.00  0.210          N  
ATOM    223  CA  GLY A  14      -7.537  -6.986  -8.049  1.00  0.230          C  
ATOM    224  C   GLY A  14      -7.383  -6.911  -9.552  1.00  0.270          C  
ATOM    225  O   GLY A  14      -6.299  -7.150 -10.084  1.00  0.430          O  
ATOM    226  H   GLY A  14      -5.617  -6.925  -7.127  1.00  0.250          H  
ATOM    227 1HA  GLY A  14      -8.405  -7.592  -7.792  1.00  0.280          H  
ATOM    228 2HA  GLY A  14      -7.709  -5.989  -7.646  1.00  0.280          H  
ATOM    229  N   LEU A  15      -8.439  -6.496 -10.243  1.00  0.480          N  
ATOM    230  CA  LEU A  15      -8.353  -6.400 -11.694  1.00  0.510          C  
ATOM    231  C   LEU A  15      -7.675  -5.139 -12.161  1.00  0.420          C  
ATOM    232  O   LEU A  15      -7.051  -5.129 -13.217  1.00  0.440          O  
ATOM    233  CB  LEU A  15      -9.726  -6.371 -12.339  1.00  0.700          C  
ATOM    234  CG  LEU A  15     -10.616  -7.559 -12.246  1.00  0.700          C  
ATOM    235  CD1 LEU A  15     -11.935  -7.149 -12.946  1.00  0.700          C  
ATOM    236  CD2 LEU A  15      -9.927  -8.793 -12.876  1.00  0.700          C  
ATOM    237  H   LEU A  15      -9.306  -6.298  -9.764  1.00  0.580          H  
ATOM    238  HA  LEU A  15      -7.768  -7.238 -12.064  1.00  0.610          H  
ATOM    239 1HB  LEU A  15     -10.258  -5.578 -11.860  1.00  0.840          H  
ATOM    240 2HB  LEU A  15      -9.607  -6.116 -13.395  1.00  0.840          H  
ATOM    241  HG  LEU A  15     -10.847  -7.782 -11.205  1.00  0.840          H  
ATOM    242 1HD1 LEU A  15     -12.646  -7.912 -12.920  1.00  0.840          H  
ATOM    243 2HD1 LEU A  15     -12.353  -6.286 -12.443  1.00  0.840          H  
ATOM    244 3HD1 LEU A  15     -11.732  -6.900 -13.980  1.00  0.840          H  
ATOM    245 1HD2 LEU A  15     -10.566  -9.650 -12.820  1.00  0.840          H  
ATOM    246 2HD2 LEU A  15      -9.690  -8.598 -13.878  1.00  0.840          H  
ATOM    247 3HD2 LEU A  15      -9.021  -9.026 -12.361  1.00  0.840          H  
ATOM    248  N   GLY A  16      -7.838  -4.050 -11.413  1.00  0.390          N  
ATOM    249  CA  GLY A  16      -7.268  -2.798 -11.879  1.00  0.340          C  
ATOM    250  C   GLY A  16      -8.028  -2.288 -13.089  1.00  0.390          C  
ATOM    251  O   GLY A  16      -7.421  -1.726 -14.001  1.00  0.400          O  
ATOM    252  H   GLY A  16      -8.336  -4.109 -10.540  1.00  0.470          H  
ATOM    253 1HA  GLY A  16      -7.321  -2.057 -11.086  1.00  0.410          H  
ATOM    254 2HA  GLY A  16      -6.219  -2.944 -12.131  1.00  0.410          H  
ATOM    255  N   VAL A  17      -9.363  -2.416 -13.066  1.00  0.490          N  
ATOM    256  CA  VAL A  17     -10.196  -2.065 -14.220  1.00  0.560          C  
ATOM    257  C   VAL A  17     -10.003  -0.635 -14.713  1.00  0.490          C  
ATOM    258  O   VAL A  17     -10.068  -0.364 -15.912  1.00  0.450          O  
ATOM    259  CB  VAL A  17     -11.699  -2.291 -13.932  1.00  0.760          C  
ATOM    260  CG1 VAL A  17     -11.906  -3.711 -13.602  1.00  0.760          C  
ATOM    261  CG2 VAL A  17     -12.223  -1.405 -12.814  1.00  0.760          C  
ATOM    262  H   VAL A  17      -9.775  -2.825 -12.244  1.00  0.590          H  
ATOM    263  HA  VAL A  17      -9.948  -2.754 -14.992  1.00  0.670          H  
ATOM    264  HB  VAL A  17     -12.258  -2.091 -14.847  1.00  0.910          H  
ATOM    265 1HG1 VAL A  17     -12.962  -3.901 -13.445  1.00  0.910          H  
ATOM    266 2HG1 VAL A  17     -11.534  -4.324 -14.405  1.00  0.910          H  
ATOM    267 3HG1 VAL A  17     -11.374  -3.933 -12.709  1.00  0.910          H  
ATOM    268 1HG2 VAL A  17     -13.272  -1.619 -12.673  1.00  0.910          H  
ATOM    269 2HG2 VAL A  17     -11.685  -1.608 -11.892  1.00  0.910          H  
ATOM    270 3HG2 VAL A  17     -12.120  -0.358 -13.069  1.00  0.910          H  
ATOM    271  N   ARG A  18      -9.704   0.272 -13.798  1.00  0.500          N  
ATOM    272  CA  ARG A  18      -9.505   1.673 -14.106  1.00  0.510          C  
ATOM    273  C   ARG A  18      -8.355   1.922 -15.074  1.00  0.440          C  
ATOM    274  O   ARG A  18      -8.310   2.967 -15.727  1.00  0.480          O  
ATOM    275  CB  ARG A  18      -9.222   2.418 -12.823  1.00  0.710          C  
ATOM    276  CG  ARG A  18     -10.400   2.567 -11.871  1.00  0.710          C  
ATOM    277  CD  ARG A  18      -9.920   3.140 -10.627  1.00  0.710          C  
ATOM    278  NE  ARG A  18     -10.933   3.360  -9.633  1.00  0.710          N  
ATOM    279  CZ  ARG A  18     -10.643   3.648  -8.351  1.00  0.710          C  
ATOM    280  NH1 ARG A  18      -9.376   3.718  -7.976  1.00  0.710          N  
ATOM    281  NH2 ARG A  18     -11.618   3.858  -7.476  1.00  0.710          N  
ATOM    282  H   ARG A  18      -9.655  -0.012 -12.830  1.00  0.600          H  
ATOM    283  HA  ARG A  18     -10.424   2.056 -14.549  1.00  0.610          H  
ATOM    284 1HB  ARG A  18      -8.423   1.909 -12.282  1.00  0.850          H  
ATOM    285 2HB  ARG A  18      -8.857   3.418 -13.058  1.00  0.850          H  
ATOM    286 1HG  ARG A  18     -11.146   3.232 -12.301  1.00  0.850          H  
ATOM    287 2HG  ARG A  18     -10.845   1.596 -11.663  1.00  0.850          H  
ATOM    288 1HD  ARG A  18      -9.209   2.433 -10.217  1.00  0.850          H  
ATOM    289 2HD  ARG A  18      -9.430   4.087 -10.832  1.00  0.850          H  
ATOM    290  HE  ARG A  18     -11.903   3.311  -9.910  1.00  0.850          H  
ATOM    291 1HH1 ARG A  18      -8.616   3.551  -8.664  1.00  0.850          H  
ATOM    292 2HH1 ARG A  18      -9.140   3.940  -7.015  1.00  0.850          H  
ATOM    293 1HH2 ARG A  18     -12.584   3.802  -7.771  1.00  0.850          H  
ATOM    294 2HH2 ARG A  18     -11.398   4.075  -6.513  1.00  0.850          H  
ATOM    295  N   LEU A  19      -7.386   1.007 -15.092  1.00  0.390          N  
ATOM    296  CA  LEU A  19      -6.205   1.128 -15.922  1.00  0.380          C  
ATOM    297  C   LEU A  19      -6.196   0.104 -17.077  1.00  0.400          C  
ATOM    298  O   LEU A  19      -5.140  -0.182 -17.651  1.00  0.450          O  
ATOM    299  CB  LEU A  19      -4.957   1.028 -15.027  1.00  0.540          C  
ATOM    300  CG  LEU A  19      -4.806   2.134 -13.883  1.00  0.540          C  
ATOM    301  CD1 LEU A  19      -3.584   1.834 -13.052  1.00  0.540          C  
ATOM    302  CD2 LEU A  19      -4.700   3.530 -14.473  1.00  0.540          C  
ATOM    303  H   LEU A  19      -7.498   0.148 -14.550  1.00  0.470          H  
ATOM    304  HA  LEU A  19      -6.215   2.108 -16.388  1.00  0.460          H  
ATOM    305 1HB  LEU A  19      -5.011   0.089 -14.522  1.00  0.640          H  
ATOM    306 2HB  LEU A  19      -4.065   1.046 -15.653  1.00  0.640          H  
ATOM    307  HG  LEU A  19      -5.676   2.088 -13.226  1.00  0.640          H  
ATOM    308 1HD1 LEU A  19      -3.497   2.574 -12.252  1.00  0.640          H  
ATOM    309 2HD1 LEU A  19      -3.672   0.844 -12.621  1.00  0.640          H  
ATOM    310 3HD1 LEU A  19      -2.706   1.887 -13.680  1.00  0.640          H  
ATOM    311 1HD2 LEU A  19      -4.602   4.254 -13.662  1.00  0.640          H  
ATOM    312 2HD2 LEU A  19      -3.827   3.601 -15.131  1.00  0.640          H  
ATOM    313 3HD2 LEU A  19      -5.591   3.737 -15.027  1.00  0.640          H  
ATOM    314  N   LEU A  20      -7.360  -0.464 -17.414  1.00  0.380          N  
ATOM    315  CA  LEU A  20      -7.459  -1.352 -18.569  1.00  0.440          C  
ATOM    316  C   LEU A  20      -7.439  -0.511 -19.825  1.00  0.490          C  
ATOM    317  O   LEU A  20      -7.879   0.634 -19.800  1.00  0.620          O  
ATOM    318  CB  LEU A  20      -8.751  -2.189 -18.548  1.00  0.590          C  
ATOM    319  CG  LEU A  20      -8.861  -3.256 -17.467  1.00  0.590          C  
ATOM    320  CD1 LEU A  20     -10.293  -3.810 -17.429  1.00  0.590          C  
ATOM    321  CD2 LEU A  20      -7.897  -4.421 -17.716  1.00  0.590          C  
ATOM    322  H   LEU A  20      -8.212  -0.248 -16.882  1.00  0.460          H  
ATOM    323  HA  LEU A  20      -6.601  -2.008 -18.560  1.00  0.530          H  
ATOM    324 1HB  LEU A  20      -9.575  -1.493 -18.360  1.00  0.710          H  
ATOM    325 2HB  LEU A  20      -8.915  -2.610 -19.503  1.00  0.710          H  
ATOM    326  HG  LEU A  20      -8.586  -2.804 -16.544  1.00  0.710          H  
ATOM    327 1HD1 LEU A  20     -10.357  -4.550 -16.643  1.00  0.710          H  
ATOM    328 2HD1 LEU A  20     -10.989  -2.995 -17.224  1.00  0.710          H  
ATOM    329 3HD1 LEU A  20     -10.549  -4.267 -18.375  1.00  0.710          H  
ATOM    330 1HD2 LEU A  20      -7.976  -5.135 -16.895  1.00  0.710          H  
ATOM    331 2HD2 LEU A  20      -8.092  -4.929 -18.615  1.00  0.710          H  
ATOM    332 3HD2 LEU A  20      -6.918  -4.049 -17.757  1.00  0.710          H  
ATOM    333  N   PRO A  21      -6.962  -1.058 -20.949  1.00  0.470          N  
ATOM    334  CA  PRO A  21      -6.414  -2.385 -21.220  1.00  0.510          C  
ATOM    335  C   PRO A  21      -5.020  -2.723 -20.681  1.00  0.450          C  
ATOM    336  O   PRO A  21      -4.655  -3.888 -20.685  1.00  0.500          O  
ATOM    337  CB  PRO A  21      -6.417  -2.412 -22.746  1.00  0.770          C  
ATOM    338  CG  PRO A  21      -6.282  -0.970 -23.158  1.00  0.770          C  
ATOM    339  CD  PRO A  21      -7.049  -0.200 -22.124  1.00  0.770          C  
ATOM    340  HA  PRO A  21      -7.125  -3.135 -20.857  1.00  0.610          H  
ATOM    341 1HB  PRO A  21      -5.607  -3.042 -23.109  1.00  0.920          H  
ATOM    342 2HB  PRO A  21      -7.356  -2.870 -23.093  1.00  0.920          H  
ATOM    343 1HG  PRO A  21      -5.228  -0.687 -23.189  1.00  0.920          H  
ATOM    344 2HG  PRO A  21      -6.677  -0.815 -24.166  1.00  0.920          H  
ATOM    345 1HD  PRO A  21      -6.565   0.771 -21.920  1.00  0.920          H  
ATOM    346 2HD  PRO A  21      -8.102  -0.077 -22.422  1.00  0.920          H  
ATOM    347  N   ALA A  22      -4.216  -1.766 -20.217  1.00  0.410          N  
ATOM    348  CA  ALA A  22      -2.877  -2.130 -19.731  1.00  0.450          C  
ATOM    349  C   ALA A  22      -2.919  -3.236 -18.687  1.00  0.420          C  
ATOM    350  O   ALA A  22      -2.163  -4.232 -18.768  1.00  0.510          O  
ATOM    351  CB  ALA A  22      -2.199  -0.909 -19.156  1.00  0.610          C  
ATOM    352  H   ALA A  22      -4.468  -0.771 -20.235  1.00  0.490          H  
ATOM    353  HA  ALA A  22      -2.311  -2.508 -20.565  1.00  0.540          H  
ATOM    354 1HB  ALA A  22      -1.191  -1.165 -18.834  1.00  0.740          H  
ATOM    355 2HB  ALA A  22      -2.168  -0.165 -19.922  1.00  0.740          H  
ATOM    356 3HB  ALA A  22      -2.766  -0.532 -18.310  1.00  0.740          H  
ATOM    357  N   THR A  23      -3.886  -3.128 -17.785  1.00  0.370          N  
ATOM    358  CA  THR A  23      -3.996  -4.092 -16.711  1.00  0.420          C  
ATOM    359  C   THR A  23      -4.572  -5.438 -17.124  1.00  0.470          C  
ATOM    360  O   THR A  23      -4.722  -6.343 -16.302  1.00  0.490          O  
ATOM    361  CB  THR A  23      -4.728  -3.510 -15.496  1.00  0.570          C  
ATOM    362  OG1 THR A  23      -5.994  -3.011 -15.884  1.00  0.570          O  
ATOM    363  CG2 THR A  23      -3.920  -2.431 -14.919  1.00  0.570          C  
ATOM    364  H   THR A  23      -4.485  -2.293 -17.796  1.00  0.440          H  
ATOM    365  HA  THR A  23      -2.995  -4.267 -16.390  1.00  0.500          H  
ATOM    366  HB  THR A  23      -4.871  -4.291 -14.747  1.00  0.680          H  
ATOM    367  HG1 THR A  23      -6.498  -2.728 -15.093  1.00  0.680          H  
ATOM    368 1HG2 THR A  23      -4.435  -2.035 -14.056  1.00  0.680          H  
ATOM    369 2HG2 THR A  23      -2.954  -2.832 -14.625  1.00  0.680          H  
ATOM    370 3HG2 THR A  23      -3.786  -1.658 -15.662  1.00  0.680          H  
ATOM    371  N   LYS A  24      -4.883  -5.590 -18.407  1.00  0.510          N  
ATOM    372  CA  LYS A  24      -5.362  -6.836 -18.943  1.00  0.530          C  
ATOM    373  C   LYS A  24      -4.314  -7.927 -18.765  1.00  0.480          C  
ATOM    374  O   LYS A  24      -4.650  -9.081 -18.510  1.00  0.520          O  
ATOM    375  CB  LYS A  24      -5.696  -6.675 -20.421  1.00  0.730          C  
ATOM    376  CG  LYS A  24      -6.233  -7.895 -21.060  1.00  0.730          C  
ATOM    377  CD  LYS A  24      -6.641  -7.654 -22.484  1.00  0.730          C  
ATOM    378  CE  LYS A  24      -7.278  -8.899 -23.052  1.00  0.730          C  
ATOM    379  NZ  LYS A  24      -6.328  -9.919 -23.128  1.00  0.730          N  
ATOM    380  H   LYS A  24      -4.752  -4.814 -19.057  1.00  0.610          H  
ATOM    381  HA  LYS A  24      -6.255  -7.123 -18.396  1.00  0.640          H  
ATOM    382 1HB  LYS A  24      -6.408  -5.866 -20.545  1.00  0.880          H  
ATOM    383 2HB  LYS A  24      -4.790  -6.399 -20.966  1.00  0.880          H  
ATOM    384 1HG  LYS A  24      -5.454  -8.656 -21.044  1.00  0.880          H  
ATOM    385 2HG  LYS A  24      -7.070  -8.256 -20.514  1.00  0.880          H  
ATOM    386 1HD  LYS A  24      -7.308  -6.814 -22.581  1.00  0.880          H  
ATOM    387 2HD  LYS A  24      -5.744  -7.435 -23.071  1.00  0.880          H  
ATOM    388 1HE  LYS A  24      -8.090  -9.243 -22.424  1.00  0.880          H  
ATOM    389 2HE  LYS A  24      -7.654  -8.691 -24.057  1.00  0.880          H  
ATOM    390 1HZ  LYS A  24      -6.676 -10.757 -23.548  1.00  0.880          H  
ATOM    391 2HZ  LYS A  24      -5.620  -9.568 -23.729  1.00  0.880          H  
ATOM    392 3HZ  LYS A  24      -5.958 -10.130 -22.216  1.00  0.880          H  
ATOM    393  N   ALA A  25      -3.040  -7.582 -18.989  1.00  0.510          N  
ATOM    394  CA  ALA A  25      -1.963  -8.558 -18.879  1.00  0.550          C  
ATOM    395  C   ALA A  25      -1.107  -8.313 -17.646  1.00  0.500          C  
ATOM    396  O   ALA A  25      -0.455  -9.234 -17.153  1.00  0.490          O  
ATOM    397  CB  ALA A  25      -1.091  -8.533 -20.110  1.00  0.750          C  
ATOM    398  H   ALA A  25      -2.815  -6.603 -19.189  1.00  0.610          H  
ATOM    399  HA  ALA A  25      -2.408  -9.547 -18.788  1.00  0.660          H  
ATOM    400 1HB  ALA A  25      -0.308  -9.284 -20.024  1.00  0.900          H  
ATOM    401 2HB  ALA A  25      -1.690  -8.736 -20.984  1.00  0.900          H  
ATOM    402 3HB  ALA A  25      -0.651  -7.555 -20.191  1.00  0.900          H  
ATOM    403  N   ILE A  26      -1.010  -7.052 -17.212  1.00  0.470          N  
ATOM    404  CA  ILE A  26      -0.133  -6.713 -16.100  1.00  0.400          C  
ATOM    405  C   ILE A  26      -0.903  -6.166 -14.886  1.00  0.330          C  
ATOM    406  O   ILE A  26      -1.547  -5.141 -14.998  1.00  0.340          O  
ATOM    407  CB  ILE A  26       0.921  -5.694 -16.589  1.00  0.590          C  
ATOM    408  CG1 ILE A  26       1.724  -6.282 -17.808  1.00  0.590          C  
ATOM    409  CG2 ILE A  26       1.843  -5.251 -15.470  1.00  0.590          C  
ATOM    410  CD1 ILE A  26       2.515  -7.578 -17.533  1.00  0.590          C  
ATOM    411  H   ILE A  26      -1.551  -6.303 -17.655  1.00  0.560          H  
ATOM    412  HA  ILE A  26       0.396  -7.603 -15.820  1.00  0.480          H  
ATOM    413  HB  ILE A  26       0.396  -4.814 -16.969  1.00  0.710          H  
ATOM    414 1HG1 ILE A  26       1.040  -6.464 -18.633  1.00  0.710          H  
ATOM    415 2HG1 ILE A  26       2.429  -5.521 -18.123  1.00  0.710          H  
ATOM    416 1HG2 ILE A  26       2.550  -4.516 -15.846  1.00  0.710          H  
ATOM    417 2HG2 ILE A  26       1.251  -4.794 -14.683  1.00  0.710          H  
ATOM    418 3HG2 ILE A  26       2.385  -6.098 -15.071  1.00  0.710          H  
ATOM    419 1HD1 ILE A  26       3.040  -7.855 -18.414  1.00  0.710          H  
ATOM    420 2HD1 ILE A  26       3.222  -7.437 -16.743  1.00  0.710          H  
ATOM    421 3HD1 ILE A  26       1.858  -8.385 -17.260  1.00  0.710          H  
ATOM    422  N   PRO A  27      -0.775  -6.726 -13.677  1.00  0.290          N  
ATOM    423  CA  PRO A  27      -1.470  -6.249 -12.495  1.00  0.250          C  
ATOM    424  C   PRO A  27      -1.180  -4.772 -12.326  1.00  0.260          C  
ATOM    425  O   PRO A  27      -0.054  -4.353 -12.567  1.00  0.290          O  
ATOM    426  CB  PRO A  27      -0.825  -7.077 -11.375  1.00  0.380          C  
ATOM    427  CG  PRO A  27      -0.369  -8.346 -12.063  1.00  0.380          C  
ATOM    428  CD  PRO A  27       0.080  -7.897 -13.442  1.00  0.380          C  
ATOM    429  HA  PRO A  27      -2.553  -6.442 -12.588  1.00  0.300          H  
ATOM    430 1HB  PRO A  27       0.004  -6.511 -10.915  1.00  0.450          H  
ATOM    431 2HB  PRO A  27      -1.560  -7.259 -10.567  1.00  0.450          H  
ATOM    432 1HG  PRO A  27       0.436  -8.836 -11.488  1.00  0.450          H  
ATOM    433 2HG  PRO A  27      -1.201  -9.073 -12.112  1.00  0.450          H  
ATOM    434 1HD  PRO A  27       1.125  -7.592 -13.446  1.00  0.450          H  
ATOM    435 2HD  PRO A  27      -0.138  -8.732 -14.134  1.00  0.450          H  
ATOM    436  N   LYS A  28      -2.159  -3.978 -11.893  1.00  0.250          N  
ATOM    437  CA  LYS A  28      -1.927  -2.536 -11.722  1.00  0.250          C  
ATOM    438  C   LYS A  28      -0.681  -2.204 -10.892  1.00  0.240          C  
ATOM    439  O   LYS A  28       0.005  -1.220 -11.175  1.00  0.240          O  
ATOM    440  CB  LYS A  28      -3.162  -1.864 -11.096  1.00  0.350          C  
ATOM    441  CG  LYS A  28      -3.481  -2.320  -9.669  1.00  0.350          C  
ATOM    442  CD  LYS A  28      -4.721  -1.664  -9.068  1.00  0.350          C  
ATOM    443  CE  LYS A  28      -5.000  -2.269  -7.672  1.00  0.350          C  
ATOM    444  NZ  LYS A  28      -6.196  -1.676  -6.970  1.00  0.350          N  
ATOM    445  H   LYS A  28      -3.070  -4.375 -11.698  1.00  0.300          H  
ATOM    446  HA  LYS A  28      -1.781  -2.102 -12.708  1.00  0.300          H  
ATOM    447 1HB  LYS A  28      -3.005  -0.788 -11.059  1.00  0.420          H  
ATOM    448 2HB  LYS A  28      -4.029  -2.048 -11.714  1.00  0.420          H  
ATOM    449 1HG  LYS A  28      -3.602  -3.403  -9.641  1.00  0.420          H  
ATOM    450 2HG  LYS A  28      -2.659  -2.052  -9.013  1.00  0.420          H  
ATOM    451 1HD  LYS A  28      -4.555  -0.586  -8.960  1.00  0.420          H  
ATOM    452 2HD  LYS A  28      -5.569  -1.822  -9.698  1.00  0.420          H  
ATOM    453 1HE  LYS A  28      -5.172  -3.336  -7.809  1.00  0.420          H  
ATOM    454 2HE  LYS A  28      -4.120  -2.133  -7.039  1.00  0.420          H  
ATOM    455 1HZ  LYS A  28      -6.316  -2.129  -6.082  1.00  0.420          H  
ATOM    456 2HZ  LYS A  28      -6.029  -0.676  -6.788  1.00  0.420          H  
ATOM    457 3HZ  LYS A  28      -7.024  -1.788  -7.518  1.00  0.420          H  
ATOM    458  N   GLU A  29      -0.343  -3.052  -9.915  1.00  0.230          N  
ATOM    459  CA  GLU A  29       0.799  -2.859  -9.030  1.00  0.210          C  
ATOM    460  C   GLU A  29       2.127  -2.955  -9.787  1.00  0.230          C  
ATOM    461  O   GLU A  29       3.201  -2.598  -9.289  1.00  0.230          O  
ATOM    462  CB  GLU A  29       0.733  -3.855  -7.876  1.00  0.300          C  
ATOM    463  CG  GLU A  29      -0.502  -3.702  -6.993  1.00  0.300          C  
ATOM    464  CD  GLU A  29      -1.692  -4.428  -7.529  1.00  0.300          C  
ATOM    465  OE1 GLU A  29      -1.589  -4.988  -8.598  1.00  0.300          O  
ATOM    466  OE2 GLU A  29      -2.711  -4.419  -6.891  1.00  0.300          O  
ATOM    467  H   GLU A  29      -0.947  -3.855  -9.717  1.00  0.280          H  
ATOM    468  HA  GLU A  29       0.724  -1.859  -8.608  1.00  0.250          H  
ATOM    469 1HB  GLU A  29       0.789  -4.877  -8.255  1.00  0.360          H  
ATOM    470 2HB  GLU A  29       1.558  -3.699  -7.234  1.00  0.360          H  
ATOM    471 1HG  GLU A  29      -0.276  -4.085  -5.995  1.00  0.360          H  
ATOM    472 2HG  GLU A  29      -0.743  -2.642  -6.901  1.00  0.360          H  
ATOM    473  N   MET A  30       2.088  -3.549 -10.963  1.00  0.240          N  
ATOM    474  CA  MET A  30       3.267  -3.681 -11.771  1.00  0.260          C  
ATOM    475  C   MET A  30       3.453  -2.576 -12.797  1.00  0.270          C  
ATOM    476  O   MET A  30       4.435  -2.590 -13.544  1.00  0.290          O  
ATOM    477  CB  MET A  30       3.321  -5.045 -12.400  1.00  0.360          C  
ATOM    478  CG  MET A  30       3.631  -6.143 -11.457  1.00  0.360          C  
ATOM    479  SD  MET A  30       5.194  -5.869 -10.582  1.00  0.360          S  
ATOM    480  CE  MET A  30       6.369  -5.850 -11.890  1.00  0.360          C  
ATOM    481  H   MET A  30       1.196  -3.848 -11.355  1.00  0.290          H  
ATOM    482  HA  MET A  30       4.113  -3.611 -11.106  1.00  0.310          H  
ATOM    483 1HB  MET A  30       2.329  -5.275 -12.748  1.00  0.430          H  
ATOM    484 2HB  MET A  30       3.962  -5.047 -13.240  1.00  0.430          H  
ATOM    485 1HG  MET A  30       2.828  -6.193 -10.729  1.00  0.430          H  
ATOM    486 2HG  MET A  30       3.685  -7.080 -11.972  1.00  0.430          H  
ATOM    487 1HE  MET A  30       7.354  -5.682 -11.491  1.00  0.430          H  
ATOM    488 2HE  MET A  30       6.338  -6.794 -12.425  1.00  0.430          H  
ATOM    489 3HE  MET A  30       6.143  -5.032 -12.559  1.00  0.430          H  
ATOM    490  N   LEU A  31       2.541  -1.608 -12.852  1.00  0.260          N  
ATOM    491  CA  LEU A  31       2.732  -0.556 -13.824  1.00  0.270          C  
ATOM    492  C   LEU A  31       3.679   0.454 -13.159  1.00  0.300          C  
ATOM    493  O   LEU A  31       3.512   0.748 -11.962  1.00  0.320          O  
ATOM    494  CB  LEU A  31       1.390   0.061 -14.227  1.00  0.370          C  
ATOM    495  CG  LEU A  31       0.334  -0.937 -14.842  1.00  0.370          C  
ATOM    496  CD1 LEU A  31      -0.920  -0.164 -15.148  1.00  0.370          C  
ATOM    497  CD2 LEU A  31       0.862  -1.649 -16.081  1.00  0.370          C  
ATOM    498  H   LEU A  31       1.729  -1.597 -12.224  1.00  0.310          H  
ATOM    499  HA  LEU A  31       3.185  -0.990 -14.701  1.00  0.320          H  
ATOM    500 1HB  LEU A  31       0.936   0.504 -13.337  1.00  0.450          H  
ATOM    501 2HB  LEU A  31       1.568   0.854 -14.953  1.00  0.450          H  
ATOM    502  HG  LEU A  31       0.089  -1.699 -14.101  1.00  0.450          H  
ATOM    503 1HD1 LEU A  31      -1.661  -0.837 -15.541  1.00  0.450          H  
ATOM    504 2HD1 LEU A  31      -1.277   0.277 -14.231  1.00  0.450          H  
ATOM    505 3HD1 LEU A  31      -0.722   0.617 -15.876  1.00  0.450          H  
ATOM    506 1HD2 LEU A  31       0.092  -2.329 -16.459  1.00  0.450          H  
ATOM    507 2HD2 LEU A  31       1.108  -0.935 -16.836  1.00  0.450          H  
ATOM    508 3HD2 LEU A  31       1.743  -2.225 -15.834  1.00  0.450          H  
ATOM    509  N   PRO A  32       4.723   0.929 -13.865  1.00  0.320          N  
ATOM    510  CA  PRO A  32       5.732   1.844 -13.380  1.00  0.380          C  
ATOM    511  C   PRO A  32       5.432   3.298 -13.309  1.00  0.320          C  
ATOM    512  O   PRO A  32       4.682   3.833 -14.124  1.00  0.320          O  
ATOM    513  CB  PRO A  32       6.849   1.665 -14.383  1.00  0.570          C  
ATOM    514  CG  PRO A  32       6.150   1.362 -15.665  1.00  0.570          C  
ATOM    515  CD  PRO A  32       4.950   0.505 -15.258  1.00  0.570          C  
ATOM    516  HA  PRO A  32       6.028   1.510 -12.398  1.00  0.460          H  
ATOM    517 1HB  PRO A  32       7.467   2.579 -14.427  1.00  0.680          H  
ATOM    518 2HB  PRO A  32       7.477   0.875 -14.032  1.00  0.680          H  
ATOM    519 1HG  PRO A  32       5.852   2.303 -16.161  1.00  0.680          H  
ATOM    520 2HG  PRO A  32       6.847   0.867 -16.339  1.00  0.680          H  
ATOM    521 1HD  PRO A  32       4.083   0.743 -15.895  1.00  0.680          H  
ATOM    522 2HD  PRO A  32       5.240  -0.562 -15.295  1.00  0.680          H  
ATOM    523  N   LEU A  33       6.185   3.946 -12.435  1.00  0.390          N  
ATOM    524  CA  LEU A  33       6.327   5.380 -12.433  1.00  0.410          C  
ATOM    525  C   LEU A  33       7.701   5.619 -13.038  1.00  0.390          C  
ATOM    526  O   LEU A  33       8.722   5.259 -12.428  1.00  0.380          O  
ATOM    527  CB  LEU A  33       6.227   5.957 -11.029  1.00  0.570          C  
ATOM    528  CG  LEU A  33       4.946   5.611 -10.243  1.00  0.570          C  
ATOM    529  CD1 LEU A  33       5.057   6.269  -8.875  1.00  0.570          C  
ATOM    530  CD2 LEU A  33       3.692   6.066 -11.041  1.00  0.570          C  
ATOM    531  H   LEU A  33       6.715   3.389 -11.759  1.00  0.470          H  
ATOM    532  HA  LEU A  33       5.581   5.824 -13.069  1.00  0.490          H  
ATOM    533 1HB  LEU A  33       7.073   5.617 -10.459  1.00  0.680          H  
ATOM    534 2HB  LEU A  33       6.287   7.047 -11.100  1.00  0.680          H  
ATOM    535  HG  LEU A  33       4.879   4.533 -10.082  1.00  0.680          H  
ATOM    536 1HD1 LEU A  33       4.173   6.038  -8.289  1.00  0.680          H  
ATOM    537 2HD1 LEU A  33       5.935   5.898  -8.362  1.00  0.680          H  
ATOM    538 3HD1 LEU A  33       5.154   7.337  -8.995  1.00  0.680          H  
ATOM    539 1HD2 LEU A  33       2.794   5.831 -10.481  1.00  0.680          H  
ATOM    540 2HD2 LEU A  33       3.743   7.129 -11.220  1.00  0.680          H  
ATOM    541 3HD2 LEU A  33       3.645   5.548 -11.997  1.00  0.680          H  
ATOM    542  N   VAL A  34       7.728   6.208 -14.236  1.00  0.490          N  
ATOM    543  CA  VAL A  34       8.944   6.441 -15.042  1.00  0.520          C  
ATOM    544  C   VAL A  34       9.632   5.118 -15.429  1.00  0.590          C  
ATOM    545  O   VAL A  34       9.663   4.754 -16.602  1.00  0.750          O  
ATOM    546  CB  VAL A  34       9.960   7.372 -14.303  1.00  0.720          C  
ATOM    547  CG1 VAL A  34      11.291   7.510 -15.094  1.00  0.720          C  
ATOM    548  CG2 VAL A  34       9.362   8.728 -14.115  1.00  0.720          C  
ATOM    549  H   VAL A  34       6.820   6.489 -14.626  1.00  0.590          H  
ATOM    550  HA  VAL A  34       8.653   6.929 -15.967  1.00  0.620          H  
ATOM    551  HB  VAL A  34      10.200   6.945 -13.336  1.00  0.860          H  
ATOM    552 1HG1 VAL A  34      11.968   8.161 -14.542  1.00  0.860          H  
ATOM    553 2HG1 VAL A  34      11.763   6.545 -15.226  1.00  0.860          H  
ATOM    554 3HG1 VAL A  34      11.088   7.946 -16.072  1.00  0.860          H  
ATOM    555 1HG2 VAL A  34      10.070   9.340 -13.589  1.00  0.860          H  
ATOM    556 2HG2 VAL A  34       9.160   9.166 -15.062  1.00  0.860          H  
ATOM    557 3HG2 VAL A  34       8.441   8.656 -13.545  1.00  0.860          H  
ATOM    558  N   ASN A  35      10.218   4.428 -14.453  1.00  0.570          N  
ATOM    559  CA  ASN A  35      10.900   3.163 -14.703  1.00  0.740          C  
ATOM    560  C   ASN A  35      10.794   2.148 -13.568  1.00  0.490          C  
ATOM    561  O   ASN A  35      11.407   1.079 -13.639  1.00  0.500          O  
ATOM    562  CB  ASN A  35      12.357   3.441 -14.966  1.00  0.970          C  
ATOM    563  CG  ASN A  35      12.991   4.100 -13.758  1.00  0.970          C  
ATOM    564  OD1 ASN A  35      12.296   4.541 -12.820  1.00  0.970          O  
ATOM    565  ND2 ASN A  35      14.293   4.166 -13.742  1.00  0.970          N  
ATOM    566  H   ASN A  35      10.151   4.804 -13.509  1.00  0.680          H  
ATOM    567  HA  ASN A  35      10.457   2.702 -15.587  1.00  0.890          H  
ATOM    568 1HB  ASN A  35      12.881   2.504 -15.185  1.00  1.160          H  
ATOM    569 2HB  ASN A  35      12.458   4.088 -15.836  1.00  1.160          H  
ATOM    570 1HD2 ASN A  35      14.760   4.578 -12.962  1.00  1.160          H  
ATOM    571 2HD2 ASN A  35      14.829   3.792 -14.501  1.00  1.160          H  
ATOM    572  N   LYS A  36      10.000   2.434 -12.543  1.00  0.420          N  
ATOM    573  CA  LYS A  36       9.923   1.528 -11.409  1.00  0.460          C  
ATOM    574  C   LYS A  36       8.478   1.161 -11.038  1.00  0.390          C  
ATOM    575  O   LYS A  36       7.659   2.063 -10.874  1.00  0.420          O  
ATOM    576  CB  LYS A  36      10.650   2.185 -10.235  1.00  0.630          C  
ATOM    577  CG  LYS A  36      10.686   1.373  -8.965  1.00  0.630          C  
ATOM    578  CD  LYS A  36      11.475   2.062  -7.833  1.00  0.630          C  
ATOM    579  CE  LYS A  36      12.995   2.051  -8.119  1.00  0.630          C  
ATOM    580  NZ  LYS A  36      13.808   2.461  -6.940  1.00  0.630          N  
ATOM    581  H   LYS A  36       9.498   3.324 -12.511  1.00  0.500          H  
ATOM    582  HA  LYS A  36      10.494   0.656 -11.661  1.00  0.550          H  
ATOM    583 1HB  LYS A  36      11.670   2.389 -10.548  1.00  0.750          H  
ATOM    584 2HB  LYS A  36      10.187   3.141 -10.018  1.00  0.750          H  
ATOM    585 1HG  LYS A  36       9.660   1.237  -8.620  1.00  0.750          H  
ATOM    586 2HG  LYS A  36      11.119   0.404  -9.173  1.00  0.750          H  
ATOM    587 1HD  LYS A  36      11.145   3.095  -7.747  1.00  0.750          H  
ATOM    588 2HD  LYS A  36      11.281   1.568  -6.879  1.00  0.750          H  
ATOM    589 1HE  LYS A  36      13.297   1.050  -8.424  1.00  0.750          H  
ATOM    590 2HE  LYS A  36      13.206   2.747  -8.925  1.00  0.750          H  
ATOM    591 1HZ  LYS A  36      14.786   2.447  -7.178  1.00  0.750          H  
ATOM    592 2HZ  LYS A  36      13.550   3.389  -6.644  1.00  0.750          H  
ATOM    593 3HZ  LYS A  36      13.649   1.798  -6.153  1.00  0.750          H  
ATOM    594  N   PRO A  37       8.105  -0.135 -10.947  1.00  0.330          N  
ATOM    595  CA  PRO A  37       6.769  -0.611 -10.628  1.00  0.270          C  
ATOM    596  C   PRO A  37       6.247  -0.073  -9.323  1.00  0.280          C  
ATOM    597  O   PRO A  37       6.976  -0.033  -8.329  1.00  0.300          O  
ATOM    598  CB  PRO A  37       6.974  -2.123 -10.513  1.00  0.410          C  
ATOM    599  CG  PRO A  37       8.118  -2.413 -11.376  1.00  0.410          C  
ATOM    600  CD  PRO A  37       9.054  -1.231 -11.198  1.00  0.410          C  
ATOM    601  HA  PRO A  37       6.072  -0.410 -11.448  1.00  0.320          H  
ATOM    602 1HB  PRO A  37       7.147  -2.410  -9.469  1.00  0.490          H  
ATOM    603 2HB  PRO A  37       6.079  -2.640 -10.835  1.00  0.490          H  
ATOM    604 1HG  PRO A  37       8.557  -3.372 -11.108  1.00  0.490          H  
ATOM    605 2HG  PRO A  37       7.739  -2.520 -12.401  1.00  0.490          H  
ATOM    606 1HD  PRO A  37       9.726  -1.381 -10.342  1.00  0.490          H  
ATOM    607 2HD  PRO A  37       9.582  -1.110 -12.123  1.00  0.490          H  
ATOM    608  N   THR A  38       4.969   0.252  -9.307  1.00  0.280          N  
ATOM    609  CA  THR A  38       4.278   0.698  -8.110  1.00  0.320          C  
ATOM    610  C   THR A  38       4.647  -0.182  -6.886  1.00  0.270          C  
ATOM    611  O   THR A  38       5.039   0.327  -5.826  1.00  0.280          O  
ATOM    612  CB  THR A  38       2.765   0.699  -8.405  1.00  0.430          C  
ATOM    613  OG1 THR A  38       2.488   1.634  -9.483  1.00  0.430          O  
ATOM    614  CG2 THR A  38       1.984   1.065  -7.199  1.00  0.430          C  
ATOM    615  H   THR A  38       4.436   0.230 -10.180  1.00  0.340          H  
ATOM    616  HA  THR A  38       4.579   1.723  -7.901  1.00  0.380          H  
ATOM    617  HB  THR A  38       2.469  -0.276  -8.722  1.00  0.520          H  
ATOM    618  HG1 THR A  38       2.849   1.293 -10.339  1.00  0.520          H  
ATOM    619 1HG2 THR A  38       0.922   1.052  -7.447  1.00  0.520          H  
ATOM    620 2HG2 THR A  38       2.171   0.357  -6.396  1.00  0.520          H  
ATOM    621 3HG2 THR A  38       2.263   2.050  -6.875  1.00  0.520          H  
ATOM    622  N   ILE A  39       4.541  -1.512  -7.034  1.00  0.250          N  
ATOM    623  CA  ILE A  39       4.860  -2.443  -5.946  1.00  0.250          C  
ATOM    624  C   ILE A  39       6.312  -2.355  -5.469  1.00  0.250          C  
ATOM    625  O   ILE A  39       6.601  -2.742  -4.335  1.00  0.260          O  
ATOM    626  CB  ILE A  39       4.535  -3.919  -6.304  1.00  0.350          C  
ATOM    627  CG1 ILE A  39       4.494  -4.766  -4.984  1.00  0.350          C  
ATOM    628  CG2 ILE A  39       5.572  -4.509  -7.315  1.00  0.350          C  
ATOM    629  CD1 ILE A  39       3.820  -6.117  -5.112  1.00  0.350          C  
ATOM    630  H   ILE A  39       4.172  -1.872  -7.917  1.00  0.300          H  
ATOM    631  HA  ILE A  39       4.224  -2.180  -5.103  1.00  0.300          H  
ATOM    632  HB  ILE A  39       3.584  -3.965  -6.755  1.00  0.420          H  
ATOM    633 1HG1 ILE A  39       5.511  -4.946  -4.647  1.00  0.420          H  
ATOM    634 2HG1 ILE A  39       3.979  -4.188  -4.224  1.00  0.420          H  
ATOM    635 1HG2 ILE A  39       5.304  -5.530  -7.561  1.00  0.420          H  
ATOM    636 2HG2 ILE A  39       5.559  -3.909  -8.221  1.00  0.420          H  
ATOM    637 3HG2 ILE A  39       6.575  -4.507  -6.895  1.00  0.420          H  
ATOM    638 1HD1 ILE A  39       3.844  -6.620  -4.147  1.00  0.420          H  
ATOM    639 2HD1 ILE A  39       2.781  -5.980  -5.421  1.00  0.420          H  
ATOM    640 3HD1 ILE A  39       4.327  -6.715  -5.837  1.00  0.420          H  
ATOM    641  N   GLN A  40       7.238  -1.928  -6.330  1.00  0.270          N  
ATOM    642  CA  GLN A  40       8.623  -1.802  -5.933  1.00  0.290          C  
ATOM    643  C   GLN A  40       8.760  -0.655  -4.957  1.00  0.280          C  
ATOM    644  O   GLN A  40       9.513  -0.755  -3.989  1.00  0.280          O  
ATOM    645  CB  GLN A  40       9.525  -1.630  -7.148  1.00  0.400          C  
ATOM    646  CG  GLN A  40      11.005  -1.537  -6.832  1.00  0.400          C  
ATOM    647  CD  GLN A  40      11.499  -2.716  -6.136  1.00  0.400          C  
ATOM    648  OE1 GLN A  40      11.018  -3.826  -6.366  1.00  0.400          O  
ATOM    649  NE2 GLN A  40      12.487  -2.520  -5.288  1.00  0.400          N  
ATOM    650  H   GLN A  40       6.967  -1.594  -7.251  1.00  0.320          H  
ATOM    651  HA  GLN A  40       8.911  -2.717  -5.418  1.00  0.350          H  
ATOM    652 1HB  GLN A  40       9.364  -2.451  -7.836  1.00  0.480          H  
ATOM    653 2HB  GLN A  40       9.239  -0.737  -7.659  1.00  0.480          H  
ATOM    654 1HG  GLN A  40      11.561  -1.440  -7.758  1.00  0.480          H  
ATOM    655 2HG  GLN A  40      11.188  -0.676  -6.190  1.00  0.480          H  
ATOM    656 1HE2 GLN A  40      12.851  -3.293  -4.766  1.00  0.480          H  
ATOM    657 2HE2 GLN A  40      12.867  -1.565  -5.137  1.00  0.480          H  
ATOM    658  N   TYR A  41       8.001   0.420  -5.185  1.00  0.270          N  
ATOM    659  CA  TYR A  41       8.044   1.552  -4.263  1.00  0.270          C  
ATOM    660  C   TYR A  41       7.560   1.078  -2.892  1.00  0.250          C  
ATOM    661  O   TYR A  41       8.133   1.448  -1.860  1.00  0.260          O  
ATOM    662  CB  TYR A  41       7.172   2.724  -4.754  1.00  0.380          C  
ATOM    663  CG  TYR A  41       7.775   3.542  -5.883  1.00  0.380          C  
ATOM    664  CD1 TYR A  41       7.483   3.243  -7.198  1.00  0.380          C  
ATOM    665  CD2 TYR A  41       8.611   4.613  -5.592  1.00  0.380          C  
ATOM    666  CE1 TYR A  41       8.033   3.988  -8.203  1.00  0.380          C  
ATOM    667  CE2 TYR A  41       9.159   5.361  -6.613  1.00  0.380          C  
ATOM    668  CZ  TYR A  41       8.875   5.047  -7.915  1.00  0.380          C  
ATOM    669  OH  TYR A  41       9.439   5.781  -8.941  1.00  0.380          O  
ATOM    670  H   TYR A  41       7.413   0.434  -6.029  1.00  0.320          H  
ATOM    671  HA  TYR A  41       9.077   1.887  -4.163  1.00  0.320          H  
ATOM    672 1HB  TYR A  41       6.211   2.350  -5.088  1.00  0.450          H  
ATOM    673 2HB  TYR A  41       6.977   3.396  -3.919  1.00  0.450          H  
ATOM    674  HD1 TYR A  41       6.826   2.411  -7.438  1.00  0.450          H  
ATOM    675  HD2 TYR A  41       8.839   4.860  -4.554  1.00  0.450          H  
ATOM    676  HE1 TYR A  41       7.809   3.745  -9.228  1.00  0.450          H  
ATOM    677  HE2 TYR A  41       9.820   6.196  -6.386  1.00  0.450          H  
ATOM    678  HH  TYR A  41       9.151   5.437  -9.802  1.00  0.450          H  
ATOM    679  N   ILE A  42       6.520   0.229  -2.899  1.00  0.230          N  
ATOM    680  CA  ILE A  42       5.941  -0.299  -1.661  1.00  0.210          C  
ATOM    681  C   ILE A  42       6.922  -1.191  -0.916  1.00  0.230          C  
ATOM    682  O   ILE A  42       7.092  -1.046   0.299  1.00  0.230          O  
ATOM    683  CB  ILE A  42       4.682  -1.147  -1.932  1.00  0.300          C  
ATOM    684  CG1 ILE A  42       3.559  -0.340  -2.579  1.00  0.300          C  
ATOM    685  CG2 ILE A  42       4.188  -1.753  -0.651  1.00  0.300          C  
ATOM    686  CD1 ILE A  42       2.963   0.848  -1.790  1.00  0.300          C  
ATOM    687  H   ILE A  42       6.110   0.010  -3.813  1.00  0.280          H  
ATOM    688  HA  ILE A  42       5.692   0.537  -1.010  1.00  0.250          H  
ATOM    689  HB  ILE A  42       4.927  -1.951  -2.617  1.00  0.360          H  
ATOM    690 1HG1 ILE A  42       3.925   0.048  -3.526  1.00  0.360          H  
ATOM    691 2HG1 ILE A  42       2.779  -1.050  -2.776  1.00  0.360          H  
ATOM    692 1HG2 ILE A  42       3.304  -2.350  -0.859  1.00  0.360          H  
ATOM    693 2HG2 ILE A  42       4.937  -2.385  -0.193  1.00  0.360          H  
ATOM    694 3HG2 ILE A  42       3.947  -0.964   0.027  1.00  0.360          H  
ATOM    695 1HD1 ILE A  42       2.168   1.321  -2.378  1.00  0.360          H  
ATOM    696 2HD1 ILE A  42       2.538   0.521  -0.844  1.00  0.360          H  
ATOM    697 3HD1 ILE A  42       3.733   1.590  -1.599  1.00  0.360          H  
ATOM    698  N   VAL A  43       7.568  -2.115  -1.627  1.00  0.240          N  
ATOM    699  CA  VAL A  43       8.533  -2.978  -0.974  1.00  0.280          C  
ATOM    700  C   VAL A  43       9.703  -2.194  -0.420  1.00  0.290          C  
ATOM    701  O   VAL A  43      10.151  -2.496   0.687  1.00  0.300          O  
ATOM    702  CB  VAL A  43       8.976  -4.143  -1.874  1.00  0.380          C  
ATOM    703  CG1 VAL A  43      10.182  -4.899  -1.260  1.00  0.380          C  
ATOM    704  CG2 VAL A  43       7.787  -5.097  -1.964  1.00  0.380          C  
ATOM    705  H   VAL A  43       7.367  -2.216  -2.627  1.00  0.290          H  
ATOM    706  HA  VAL A  43       8.028  -3.441  -0.127  1.00  0.340          H  
ATOM    707  HB  VAL A  43       9.262  -3.775  -2.866  1.00  0.450          H  
ATOM    708 1HG1 VAL A  43      10.454  -5.738  -1.901  1.00  0.450          H  
ATOM    709 2HG1 VAL A  43      11.030  -4.237  -1.171  1.00  0.450          H  
ATOM    710 3HG1 VAL A  43       9.929  -5.256  -0.301  1.00  0.450          H  
ATOM    711 1HG2 VAL A  43       8.031  -5.948  -2.547  1.00  0.450          H  
ATOM    712 2HG2 VAL A  43       7.531  -5.426  -0.976  1.00  0.450          H  
ATOM    713 3HG2 VAL A  43       6.936  -4.575  -2.405  1.00  0.450          H  
ATOM    714  N   GLU A  44      10.239  -1.225  -1.166  1.00  0.300          N  
ATOM    715  CA  GLU A  44      11.344  -0.462  -0.618  1.00  0.340          C  
ATOM    716  C   GLU A  44      10.917   0.266   0.646  1.00  0.340          C  
ATOM    717  O   GLU A  44      11.675   0.289   1.616  1.00  0.360          O  
ATOM    718  CB  GLU A  44      11.862   0.548  -1.624  1.00  0.460          C  
ATOM    719  CG  GLU A  44      12.567  -0.060  -2.772  1.00  0.460          C  
ATOM    720  CD  GLU A  44      12.974   0.932  -3.783  1.00  0.460          C  
ATOM    721  OE1 GLU A  44      12.740   2.109  -3.571  1.00  0.460          O  
ATOM    722  OE2 GLU A  44      13.484   0.519  -4.804  1.00  0.460          O  
ATOM    723  H   GLU A  44       9.883  -1.018  -2.106  1.00  0.360          H  
ATOM    724  HA  GLU A  44      12.149  -1.150  -0.365  1.00  0.410          H  
ATOM    725 1HB  GLU A  44      11.019   1.124  -2.019  1.00  0.550          H  
ATOM    726 2HB  GLU A  44      12.537   1.243  -1.132  1.00  0.550          H  
ATOM    727 1HG  GLU A  44      13.453  -0.567  -2.401  1.00  0.550          H  
ATOM    728 2HG  GLU A  44      11.920  -0.800  -3.221  1.00  0.550          H  
ATOM    729  N   GLU A  45       9.701   0.833   0.667  1.00  0.300          N  
ATOM    730  CA  GLU A  45       9.218   1.501   1.863  1.00  0.290          C  
ATOM    731  C   GLU A  45       9.167   0.529   3.030  1.00  0.280          C  
ATOM    732  O   GLU A  45       9.615   0.852   4.141  1.00  0.300          O  
ATOM    733  CB  GLU A  45       7.828   2.084   1.628  1.00  0.410          C  
ATOM    734  CG  GLU A  45       7.239   2.814   2.813  1.00  0.410          C  
ATOM    735  CD  GLU A  45       5.933   3.344   2.525  1.00  0.410          C  
ATOM    736  OE1 GLU A  45       5.598   3.444   1.371  1.00  0.410          O  
ATOM    737  OE2 GLU A  45       5.222   3.650   3.449  1.00  0.410          O  
ATOM    738  H   GLU A  45       9.118   0.841  -0.179  1.00  0.360          H  
ATOM    739  HA  GLU A  45       9.905   2.307   2.113  1.00  0.350          H  
ATOM    740 1HB  GLU A  45       7.867   2.773   0.783  1.00  0.490          H  
ATOM    741 2HB  GLU A  45       7.140   1.285   1.356  1.00  0.490          H  
ATOM    742 1HG  GLU A  45       7.184   2.158   3.682  1.00  0.490          H  
ATOM    743 2HG  GLU A  45       7.874   3.631   3.040  1.00  0.490          H  
ATOM    744  N   ALA A  46       8.628  -0.672   2.776  1.00  0.270          N  
ATOM    745  CA  ALA A  46       8.498  -1.673   3.814  1.00  0.280          C  
ATOM    746  C   ALA A  46       9.843  -2.050   4.402  1.00  0.300          C  
ATOM    747  O   ALA A  46      10.014  -2.096   5.625  1.00  0.310          O  
ATOM    748  CB  ALA A  46       7.851  -2.918   3.236  1.00  0.390          C  
ATOM    749  H   ALA A  46       8.251  -0.862   1.840  1.00  0.320          H  
ATOM    750  HA  ALA A  46       7.877  -1.261   4.590  1.00  0.340          H  
ATOM    751 1HB  ALA A  46       7.718  -3.667   3.998  1.00  0.470          H  
ATOM    752 2HB  ALA A  46       6.910  -2.667   2.812  1.00  0.470          H  
ATOM    753 3HB  ALA A  46       8.490  -3.304   2.456  1.00  0.470          H  
ATOM    754  N   VAL A  47      10.826  -2.227   3.542  1.00  0.320          N  
ATOM    755  CA  VAL A  47      12.150  -2.604   3.984  1.00  0.330          C  
ATOM    756  C   VAL A  47      12.845  -1.473   4.735  1.00  0.370          C  
ATOM    757  O   VAL A  47      13.428  -1.699   5.796  1.00  0.410          O  
ATOM    758  CB  VAL A  47      12.914  -3.167   2.802  1.00  0.460          C  
ATOM    759  CG1 VAL A  47      14.379  -3.432   3.145  1.00  0.460          C  
ATOM    760  CG2 VAL A  47      12.182  -4.460   2.457  1.00  0.460          C  
ATOM    761  H   VAL A  47      10.621  -2.166   2.539  1.00  0.380          H  
ATOM    762  HA  VAL A  47      12.037  -3.434   4.683  1.00  0.400          H  
ATOM    763  HB  VAL A  47      12.880  -2.471   1.961  1.00  0.550          H  
ATOM    764 1HG1 VAL A  47      14.877  -3.869   2.285  1.00  0.550          H  
ATOM    765 2HG1 VAL A  47      14.877  -2.503   3.414  1.00  0.550          H  
ATOM    766 3HG1 VAL A  47      14.431  -4.132   3.983  1.00  0.550          H  
ATOM    767 1HG2 VAL A  47      12.613  -4.946   1.655  1.00  0.550          H  
ATOM    768 2HG2 VAL A  47      12.220  -5.118   3.325  1.00  0.550          H  
ATOM    769 3HG2 VAL A  47      11.152  -4.250   2.216  1.00  0.550          H  
ATOM    770  N   LYS A  48      12.767  -0.244   4.220  1.00  0.360          N  
ATOM    771  CA  LYS A  48      13.366   0.911   4.890  1.00  0.390          C  
ATOM    772  C   LYS A  48      12.769   1.086   6.291  1.00  0.380          C  
ATOM    773  O   LYS A  48      13.454   1.510   7.224  1.00  0.410          O  
ATOM    774  CB  LYS A  48      13.177   2.171   4.045  1.00  0.530          C  
ATOM    775  CG  LYS A  48      14.039   2.200   2.773  1.00  0.530          C  
ATOM    776  CD  LYS A  48      13.740   3.422   1.909  1.00  0.530          C  
ATOM    777  CE  LYS A  48      14.601   3.425   0.640  1.00  0.530          C  
ATOM    778  NZ  LYS A  48      14.269   4.565  -0.268  1.00  0.530          N  
ATOM    779  H   LYS A  48      12.283  -0.102   3.329  1.00  0.430          H  
ATOM    780  HA  LYS A  48      14.433   0.728   5.003  1.00  0.470          H  
ATOM    781 1HB  LYS A  48      12.128   2.251   3.746  1.00  0.640          H  
ATOM    782 2HB  LYS A  48      13.421   3.047   4.640  1.00  0.640          H  
ATOM    783 1HG  LYS A  48      15.089   2.226   3.064  1.00  0.640          H  
ATOM    784 2HG  LYS A  48      13.872   1.296   2.196  1.00  0.640          H  
ATOM    785 1HD  LYS A  48      12.686   3.404   1.621  1.00  0.640          H  
ATOM    786 2HD  LYS A  48      13.931   4.332   2.477  1.00  0.640          H  
ATOM    787 1HE  LYS A  48      15.648   3.496   0.926  1.00  0.640          H  
ATOM    788 2HE  LYS A  48      14.443   2.489   0.101  1.00  0.640          H  
ATOM    789 1HZ  LYS A  48      14.858   4.524  -1.088  1.00  0.640          H  
ATOM    790 2HZ  LYS A  48      13.299   4.491  -0.551  1.00  0.640          H  
ATOM    791 3HZ  LYS A  48      14.418   5.441   0.209  1.00  0.640          H  
ATOM    792  N   SER A  49      11.502   0.699   6.441  1.00  0.340          N  
ATOM    793  CA  SER A  49      10.758   0.786   7.684  1.00  0.330          C  
ATOM    794  C   SER A  49      11.040  -0.372   8.666  1.00  0.330          C  
ATOM    795  O   SER A  49      10.579  -0.329   9.811  1.00  0.310          O  
ATOM    796  CB  SER A  49       9.284   0.816   7.349  1.00  0.470          C  
ATOM    797  OG  SER A  49       8.976   1.942   6.568  1.00  0.470          O  
ATOM    798  H   SER A  49      10.975   0.422   5.608  1.00  0.410          H  
ATOM    799  HA  SER A  49      11.038   1.714   8.174  1.00  0.400          H  
ATOM    800 1HB  SER A  49       9.016  -0.083   6.815  1.00  0.560          H  
ATOM    801 2HB  SER A  49       8.709   0.841   8.256  1.00  0.560          H  
ATOM    802  HG  SER A  49       9.304   1.721   5.667  1.00  0.560          H  
ATOM    803  N   GLY A  50      11.829  -1.382   8.255  1.00  0.360          N  
ATOM    804  CA  GLY A  50      12.150  -2.516   9.121  1.00  0.380          C  
ATOM    805  C   GLY A  50      11.464  -3.859   8.816  1.00  0.370          C  
ATOM    806  O   GLY A  50      11.552  -4.782   9.629  1.00  0.390          O  
ATOM    807  H   GLY A  50      12.241  -1.358   7.320  1.00  0.430          H  
ATOM    808 1HA  GLY A  50      13.228  -2.667   9.082  1.00  0.460          H  
ATOM    809 2HA  GLY A  50      11.926  -2.239  10.149  1.00  0.460          H  
ATOM    810  N   ILE A  51      10.799  -3.995   7.669  1.00  0.340          N  
ATOM    811  CA  ILE A  51      10.155  -5.257   7.316  1.00  0.330          C  
ATOM    812  C   ILE A  51      11.169  -6.201   6.671  1.00  0.350          C  
ATOM    813  O   ILE A  51      11.921  -5.805   5.785  1.00  0.360          O  
ATOM    814  CB  ILE A  51       8.968  -5.015   6.374  1.00  0.470          C  
ATOM    815  CG1 ILE A  51       7.913  -4.033   7.036  1.00  0.470          C  
ATOM    816  CG2 ILE A  51       8.327  -6.313   5.987  1.00  0.470          C  
ATOM    817  CD1 ILE A  51       7.276  -4.498   8.329  1.00  0.470          C  
ATOM    818  H   ILE A  51      10.721  -3.225   7.000  1.00  0.410          H  
ATOM    819  HA  ILE A  51       9.799  -5.737   8.220  1.00  0.400          H  
ATOM    820  HB  ILE A  51       9.327  -4.548   5.479  1.00  0.560          H  
ATOM    821 1HG1 ILE A  51       8.408  -3.086   7.246  1.00  0.560          H  
ATOM    822 2HG1 ILE A  51       7.128  -3.851   6.318  1.00  0.560          H  
ATOM    823 1HG2 ILE A  51       7.521  -6.113   5.327  1.00  0.560          H  
ATOM    824 2HG2 ILE A  51       9.041  -6.955   5.489  1.00  0.560          H  
ATOM    825 3HG2 ILE A  51       7.957  -6.815   6.850  1.00  0.560          H  
ATOM    826 1HD1 ILE A  51       6.578  -3.748   8.677  1.00  0.560          H  
ATOM    827 2HD1 ILE A  51       6.745  -5.410   8.173  1.00  0.560          H  
ATOM    828 3HD1 ILE A  51       8.037  -4.647   9.093  1.00  0.560          H  
ATOM    829  N   GLU A  52      11.213  -7.448   7.155  1.00  0.350          N  
ATOM    830  CA  GLU A  52      12.134  -8.469   6.663  1.00  0.380          C  
ATOM    831  C   GLU A  52      11.446  -9.456   5.715  1.00  0.400          C  
ATOM    832  O   GLU A  52      12.098 -10.080   4.864  1.00  0.460          O  
ATOM    833  CB  GLU A  52      12.725  -9.253   7.840  1.00  0.520          C  
ATOM    834  CG  GLU A  52      13.567  -8.423   8.823  1.00  0.520          C  
ATOM    835  CD  GLU A  52      14.090  -9.253   9.981  1.00  0.520          C  
ATOM    836  OE1 GLU A  52      13.796 -10.425  10.012  1.00  0.520          O  
ATOM    837  OE2 GLU A  52      14.754  -8.717  10.841  1.00  0.520          O  
ATOM    838  H   GLU A  52      10.548  -7.717   7.878  1.00  0.420          H  
ATOM    839  HA  GLU A  52      12.940  -7.976   6.119  1.00  0.460          H  
ATOM    840 1HB  GLU A  52      11.912  -9.713   8.403  1.00  0.620          H  
ATOM    841 2HB  GLU A  52      13.350 -10.058   7.459  1.00  0.620          H  
ATOM    842 1HG  GLU A  52      14.408  -7.986   8.287  1.00  0.620          H  
ATOM    843 2HG  GLU A  52      12.954  -7.607   9.212  1.00  0.620          H  
ATOM    844  N   GLN A  53      10.140  -9.641   5.914  1.00  0.360          N  
ATOM    845  CA  GLN A  53       9.359 -10.593   5.142  1.00  0.390          C  
ATOM    846  C   GLN A  53       8.105  -9.949   4.566  1.00  0.350          C  
ATOM    847  O   GLN A  53       7.297  -9.364   5.289  1.00  0.370          O  
ATOM    848  CB  GLN A  53       8.990 -11.778   6.033  1.00  0.530          C  
ATOM    849  CG  GLN A  53      10.193 -12.599   6.511  1.00  0.530          C  
ATOM    850  CD  GLN A  53       9.805 -13.846   7.258  1.00  0.530          C  
ATOM    851  OE1 GLN A  53       8.643 -14.263   7.250  1.00  0.530          O  
ATOM    852  NE2 GLN A  53      10.783 -14.459   7.913  1.00  0.530          N  
ATOM    853  H   GLN A  53       9.674  -9.125   6.661  1.00  0.430          H  
ATOM    854  HA  GLN A  53       9.960 -10.949   4.306  1.00  0.470          H  
ATOM    855 1HB  GLN A  53       8.538 -11.383   6.927  1.00  0.640          H  
ATOM    856 2HB  GLN A  53       8.253 -12.409   5.553  1.00  0.640          H  
ATOM    857 1HG  GLN A  53      10.796 -12.880   5.667  1.00  0.640          H  
ATOM    858 2HG  GLN A  53      10.780 -11.978   7.188  1.00  0.640          H  
ATOM    859 1HE2 GLN A  53      10.596 -15.298   8.429  1.00  0.640          H  
ATOM    860 2HE2 GLN A  53      11.712 -14.081   7.896  1.00  0.640          H  
ATOM    861  N   ILE A  54       7.948 -10.042   3.258  1.00  0.320          N  
ATOM    862  CA  ILE A  54       6.806  -9.424   2.617  1.00  0.290          C  
ATOM    863  C   ILE A  54       5.984 -10.424   1.842  1.00  0.300          C  
ATOM    864  O   ILE A  54       6.505 -11.171   1.019  1.00  0.320          O  
ATOM    865  CB  ILE A  54       7.260  -8.267   1.721  1.00  0.420          C  
ATOM    866  CG1 ILE A  54       7.977  -7.237   2.610  1.00  0.420          C  
ATOM    867  CG2 ILE A  54       6.059  -7.657   1.009  1.00  0.420          C  
ATOM    868  CD1 ILE A  54       8.703  -6.182   1.933  1.00  0.420          C  
ATOM    869  H   ILE A  54       8.639 -10.552   2.699  1.00  0.380          H  
ATOM    870  HA  ILE A  54       6.165  -9.005   3.386  1.00  0.350          H  
ATOM    871  HB  ILE A  54       7.962  -8.623   1.002  1.00  0.500          H  
ATOM    872 1HG1 ILE A  54       7.244  -6.791   3.242  1.00  0.500          H  
ATOM    873 2HG1 ILE A  54       8.706  -7.740   3.216  1.00  0.500          H  
ATOM    874 1HG2 ILE A  54       6.384  -6.851   0.394  1.00  0.500          H  
ATOM    875 2HG2 ILE A  54       5.569  -8.399   0.377  1.00  0.500          H  
ATOM    876 3HG2 ILE A  54       5.342  -7.289   1.748  1.00  0.500          H  
ATOM    877 1HD1 ILE A  54       9.168  -5.548   2.683  1.00  0.500          H  
ATOM    878 2HD1 ILE A  54       9.468  -6.643   1.323  1.00  0.500          H  
ATOM    879 3HD1 ILE A  54       8.043  -5.589   1.322  1.00  0.500          H  
ATOM    880  N   LEU A  55       4.704 -10.443   2.142  1.00  0.290          N  
ATOM    881  CA  LEU A  55       3.761 -11.309   1.483  1.00  0.300          C  
ATOM    882  C   LEU A  55       2.965 -10.556   0.467  1.00  0.280          C  
ATOM    883  O   LEU A  55       2.393  -9.517   0.784  1.00  0.260          O  
ATOM    884  CB  LEU A  55       2.761 -11.868   2.475  1.00  0.420          C  
ATOM    885  CG  LEU A  55       1.622 -12.716   1.875  1.00  0.420          C  
ATOM    886  CD1 LEU A  55       2.164 -14.017   1.333  1.00  0.420          C  
ATOM    887  CD2 LEU A  55       0.645 -12.889   2.881  1.00  0.420          C  
ATOM    888  H   LEU A  55       4.375  -9.793   2.858  1.00  0.350          H  
ATOM    889  HA  LEU A  55       4.306 -12.102   0.992  1.00  0.360          H  
ATOM    890 1HB  LEU A  55       3.299 -12.494   3.186  1.00  0.500          H  
ATOM    891 2HB  LEU A  55       2.319 -11.038   3.020  1.00  0.500          H  
ATOM    892  HG  LEU A  55       1.146 -12.195   1.047  1.00  0.500          H  
ATOM    893 1HD1 LEU A  55       1.372 -14.608   0.925  1.00  0.500          H  
ATOM    894 2HD1 LEU A  55       2.859 -13.818   0.572  1.00  0.500          H  
ATOM    895 3HD1 LEU A  55       2.645 -14.565   2.119  1.00  0.500          H  
ATOM    896 1HD2 LEU A  55      -0.166 -13.464   2.483  1.00  0.500          H  
ATOM    897 2HD2 LEU A  55       1.071 -13.379   3.711  1.00  0.500          H  
ATOM    898 3HD2 LEU A  55       0.302 -11.909   3.174  1.00  0.500          H  
ATOM    899  N   VAL A  56       2.879 -11.074  -0.733  1.00  0.290          N  
ATOM    900  CA  VAL A  56       2.069 -10.409  -1.720  1.00  0.280          C  
ATOM    901  C   VAL A  56       0.900 -11.347  -2.036  1.00  0.290          C  
ATOM    902  O   VAL A  56       1.091 -12.551  -2.253  1.00  0.290          O  
ATOM    903  CB  VAL A  56       2.880 -10.043  -2.966  1.00  0.400          C  
ATOM    904  CG1 VAL A  56       1.982  -9.297  -3.949  1.00  0.400          C  
ATOM    905  CG2 VAL A  56       4.138  -9.221  -2.581  1.00  0.400          C  
ATOM    906  H   VAL A  56       3.400 -11.930  -0.948  1.00  0.350          H  
ATOM    907  HA  VAL A  56       1.672  -9.490  -1.301  1.00  0.340          H  
ATOM    908  HB  VAL A  56       3.183 -10.926  -3.425  1.00  0.480          H  
ATOM    909 1HG1 VAL A  56       2.523  -9.064  -4.832  1.00  0.480          H  
ATOM    910 2HG1 VAL A  56       1.131  -9.896  -4.211  1.00  0.480          H  
ATOM    911 3HG1 VAL A  56       1.635  -8.368  -3.489  1.00  0.480          H  
ATOM    912 1HG2 VAL A  56       4.713  -8.991  -3.476  1.00  0.480          H  
ATOM    913 2HG2 VAL A  56       3.841  -8.309  -2.098  1.00  0.480          H  
ATOM    914 3HG2 VAL A  56       4.758  -9.803  -1.898  1.00  0.480          H  
ATOM    915  N   ILE A  57      -0.296 -10.789  -2.004  1.00  0.280          N  
ATOM    916  CA  ILE A  57      -1.517 -11.550  -2.225  1.00  0.290          C  
ATOM    917  C   ILE A  57      -1.921 -11.376  -3.676  1.00  0.290          C  
ATOM    918  O   ILE A  57      -2.220 -10.268  -4.105  1.00  0.280          O  
ATOM    919  CB  ILE A  57      -2.606 -11.006  -1.332  1.00  0.400          C  
ATOM    920  CG1 ILE A  57      -2.210 -11.075   0.131  1.00  0.400          C  
ATOM    921  CG2 ILE A  57      -3.838 -11.785  -1.581  1.00  0.400          C  
ATOM    922  CD1 ILE A  57      -3.031 -10.190   0.943  1.00  0.400          C  
ATOM    923  H   ILE A  57      -0.330  -9.776  -1.833  1.00  0.340          H  
ATOM    924  HA  ILE A  57      -1.337 -12.596  -2.019  1.00  0.350          H  
ATOM    925  HB  ILE A  57      -2.801 -10.049  -1.572  1.00  0.480          H  
ATOM    926 1HG1 ILE A  57      -2.380 -12.071   0.488  1.00  0.480          H  
ATOM    927 2HG1 ILE A  57      -1.161 -10.823   0.275  1.00  0.480          H  
ATOM    928 1HG2 ILE A  57      -4.662 -11.422  -0.993  1.00  0.480          H  
ATOM    929 2HG2 ILE A  57      -4.077 -11.666  -2.618  1.00  0.480          H  
ATOM    930 3HG2 ILE A  57      -3.684 -12.833  -1.359  1.00  0.480          H  
ATOM    931 1HD1 ILE A  57      -2.785 -10.297   1.960  1.00  0.480          H  
ATOM    932 2HD1 ILE A  57      -2.879  -9.162   0.635  1.00  0.480          H  
ATOM    933 3HD1 ILE A  57      -4.017 -10.436   0.815  1.00  0.480          H  
ATOM    934  N   VAL A  58      -1.993 -12.467  -4.423  1.00  0.290          N  
ATOM    935  CA  VAL A  58      -2.182 -12.373  -5.864  1.00  0.270          C  
ATOM    936  C   VAL A  58      -3.364 -13.132  -6.497  1.00  0.260          C  
ATOM    937  O   VAL A  58      -4.078 -13.904  -5.857  1.00  0.260          O  
ATOM    938  CB  VAL A  58      -0.858 -12.792  -6.541  1.00  0.390          C  
ATOM    939  CG1 VAL A  58       0.277 -11.850  -6.122  1.00  0.390          C  
ATOM    940  CG2 VAL A  58      -0.480 -14.245  -6.135  1.00  0.390          C  
ATOM    941  H   VAL A  58      -1.852 -13.370  -3.972  1.00  0.350          H  
ATOM    942  HA  VAL A  58      -2.323 -11.319  -6.098  1.00  0.320          H  
ATOM    943  HB  VAL A  58      -0.978 -12.703  -7.599  1.00  0.460          H  
ATOM    944 1HG1 VAL A  58       1.200 -12.137  -6.626  1.00  0.460          H  
ATOM    945 2HG1 VAL A  58       0.015 -10.824  -6.398  1.00  0.460          H  
ATOM    946 3HG1 VAL A  58       0.425 -11.916  -5.053  1.00  0.460          H  
ATOM    947 1HG2 VAL A  58       0.446 -14.531  -6.607  1.00  0.460          H  
ATOM    948 2HG2 VAL A  58      -0.351 -14.302  -5.056  1.00  0.460          H  
ATOM    949 3HG2 VAL A  58      -1.270 -14.931  -6.441  1.00  0.460          H  
ATOM    950  N   SER A  59      -3.573 -12.859  -7.786  1.00  0.270          N  
ATOM    951  CA  SER A  59      -4.599 -13.461  -8.646  1.00  0.270          C  
ATOM    952  C   SER A  59      -4.064 -13.645 -10.048  1.00  0.290          C  
ATOM    953  O   SER A  59      -2.852 -13.784 -10.247  1.00  0.310          O  
ATOM    954  CB  SER A  59      -5.854 -12.624  -8.720  1.00  0.380          C  
ATOM    955  OG  SER A  59      -6.884 -13.307  -9.392  1.00  0.380          O  
ATOM    956  H   SER A  59      -2.960 -12.184  -8.225  1.00  0.320          H  
ATOM    957  HA  SER A  59      -4.859 -14.442  -8.246  1.00  0.320          H  
ATOM    958 1HB  SER A  59      -6.184 -12.412  -7.732  1.00  0.450          H  
ATOM    959 2HB  SER A  59      -5.646 -11.672  -9.214  1.00  0.450          H  
ATOM    960  HG  SER A  59      -7.672 -12.754  -9.281  1.00  0.450          H  
ATOM    961  N   SER A  60      -4.967 -13.700 -11.012  1.00  0.310          N  
ATOM    962  CA  SER A  60      -4.580 -13.918 -12.394  1.00  0.340          C  
ATOM    963  C   SER A  60      -3.486 -12.928 -12.777  1.00  0.350          C  
ATOM    964  O   SER A  60      -3.535 -11.751 -12.415  1.00  0.340          O  
ATOM    965  CB  SER A  60      -5.757 -13.754 -13.332  1.00  0.460          C  
ATOM    966  OG  SER A  60      -5.328 -13.876 -14.665  1.00  0.460          O  
ATOM    967  H   SER A  60      -5.944 -13.583 -10.761  1.00  0.370          H  
ATOM    968  HA  SER A  60      -4.187 -14.930 -12.495  1.00  0.410          H  
ATOM    969 1HB  SER A  60      -6.499 -14.499 -13.115  1.00  0.560          H  
ATOM    970 2HB  SER A  60      -6.215 -12.779 -13.182  1.00  0.560          H  
ATOM    971  HG  SER A  60      -6.120 -13.715 -15.244  1.00  0.560          H  
ATOM    972  N   LYS A  61      -2.493 -13.429 -13.517  1.00  0.430          N  
ATOM    973  CA  LYS A  61      -1.309 -12.696 -13.996  1.00  0.490          C  
ATOM    974  C   LYS A  61      -0.326 -12.336 -12.885  1.00  0.380          C  
ATOM    975  O   LYS A  61       0.615 -11.562 -13.097  1.00  0.340          O  
ATOM    976  CB  LYS A  61      -1.717 -11.411 -14.737  1.00  0.660          C  
ATOM    977  CG  LYS A  61      -2.766 -11.617 -15.817  1.00  0.660          C  
ATOM    978  CD  LYS A  61      -2.263 -12.528 -16.921  1.00  0.660          C  
ATOM    979  CE  LYS A  61      -3.305 -12.776 -17.955  1.00  0.660          C  
ATOM    980  NZ  LYS A  61      -4.365 -13.646 -17.468  1.00  0.660          N  
ATOM    981  H   LYS A  61      -2.569 -14.406 -13.759  1.00  0.520          H  
ATOM    982  HA  LYS A  61      -0.764 -13.340 -14.684  1.00  0.590          H  
ATOM    983 1HB  LYS A  61      -2.082 -10.663 -14.037  1.00  0.790          H  
ATOM    984 2HB  LYS A  61      -0.836 -10.987 -15.221  1.00  0.790          H  
ATOM    985 1HG  LYS A  61      -3.676 -12.011 -15.393  1.00  0.790          H  
ATOM    986 2HG  LYS A  61      -2.999 -10.645 -16.260  1.00  0.790          H  
ATOM    987 1HD  LYS A  61      -1.392 -12.072 -17.407  1.00  0.790          H  
ATOM    988 2HD  LYS A  61      -1.975 -13.493 -16.533  1.00  0.790          H  
ATOM    989 1HE  LYS A  61      -3.737 -11.829 -18.280  1.00  0.790          H  
ATOM    990 2HE  LYS A  61      -2.858 -13.261 -18.776  1.00  0.790          H  
ATOM    991 1HZ  LYS A  61      -5.019 -13.788 -18.209  1.00  0.790          H  
ATOM    992 2HZ  LYS A  61      -3.984 -14.532 -17.188  1.00  0.790          H  
ATOM    993 3HZ  LYS A  61      -4.870 -13.231 -16.676  1.00  0.790          H  
ATOM    994  N   LYS A  62      -0.391 -13.085 -11.776  1.00  0.370          N  
ATOM    995  CA  LYS A  62       0.521 -12.949 -10.637  1.00  0.320          C  
ATOM    996  C   LYS A  62       1.982 -13.054 -11.001  1.00  0.330          C  
ATOM    997  O   LYS A  62       2.838 -12.504 -10.299  1.00  0.300          O  
ATOM    998  CB  LYS A  62       0.307 -14.079  -9.620  1.00  0.470          C  
ATOM    999  CG  LYS A  62       0.730 -15.502 -10.104  1.00  0.470          C  
ATOM   1000  CD  LYS A  62       0.471 -16.576  -9.060  1.00  0.470          C  
ATOM   1001  CE  LYS A  62       0.970 -17.936  -9.555  1.00  0.470          C  
ATOM   1002  NZ  LYS A  62       0.719 -19.025  -8.570  1.00  0.470          N  
ATOM   1003  H   LYS A  62      -1.218 -13.675 -11.650  1.00  0.440          H  
ATOM   1004  HA  LYS A  62       0.345 -11.979 -10.167  1.00  0.380          H  
ATOM   1005 1HB  LYS A  62       0.896 -13.859  -8.746  1.00  0.560          H  
ATOM   1006 2HB  LYS A  62      -0.718 -14.132  -9.322  1.00  0.560          H  
ATOM   1007 1HG  LYS A  62       0.193 -15.752 -11.017  1.00  0.560          H  
ATOM   1008 2HG  LYS A  62       1.791 -15.542 -10.307  1.00  0.560          H  
ATOM   1009 1HD  LYS A  62       1.001 -16.321  -8.144  1.00  0.560          H  
ATOM   1010 2HD  LYS A  62      -0.597 -16.632  -8.844  1.00  0.560          H  
ATOM   1011 1HE  LYS A  62       0.466 -18.180 -10.488  1.00  0.560          H  
ATOM   1012 2HE  LYS A  62       2.042 -17.871  -9.740  1.00  0.560          H  
ATOM   1013 1HZ  LYS A  62       1.068 -19.899  -8.941  1.00  0.560          H  
ATOM   1014 2HZ  LYS A  62       1.194 -18.816  -7.703  1.00  0.560          H  
ATOM   1015 3HZ  LYS A  62      -0.272 -19.107  -8.398  1.00  0.560          H  
ATOM   1016  N   THR A  63       2.277 -13.717 -12.114  1.00  0.380          N  
ATOM   1017  CA  THR A  63       3.635 -13.954 -12.523  1.00  0.400          C  
ATOM   1018  C   THR A  63       4.379 -12.662 -12.768  1.00  0.380          C  
ATOM   1019  O   THR A  63       5.581 -12.602 -12.561  1.00  0.400          O  
ATOM   1020  CB  THR A  63       3.671 -14.872 -13.757  1.00  0.550          C  
ATOM   1021  OG1 THR A  63       2.927 -14.280 -14.839  1.00  0.550          O  
ATOM   1022  CG2 THR A  63       3.038 -16.213 -13.380  1.00  0.550          C  
ATOM   1023  H   THR A  63       1.526 -14.086 -12.675  1.00  0.460          H  
ATOM   1024  HA  THR A  63       4.136 -14.488 -11.726  1.00  0.480          H  
ATOM   1025  HB  THR A  63       4.709 -15.026 -14.074  1.00  0.660          H  
ATOM   1026  HG1 THR A  63       3.427 -13.546 -15.213  1.00  0.660          H  
ATOM   1027 1HG2 THR A  63       3.061 -16.879 -14.243  1.00  0.660          H  
ATOM   1028 2HG2 THR A  63       3.604 -16.659 -12.561  1.00  0.660          H  
ATOM   1029 3HG2 THR A  63       2.010 -16.066 -13.068  1.00  0.660          H  
ATOM   1030  N   ALA A  64       3.695 -11.573 -13.133  1.00  0.340          N  
ATOM   1031  CA  ALA A  64       4.438 -10.331 -13.329  1.00  0.320          C  
ATOM   1032  C   ALA A  64       5.138  -9.909 -12.023  1.00  0.300          C  
ATOM   1033  O   ALA A  64       6.253  -9.384 -12.052  1.00  0.350          O  
ATOM   1034  CB  ALA A  64       3.519  -9.225 -13.808  1.00  0.460          C  
ATOM   1035  H   ALA A  64       2.679 -11.606 -13.285  1.00  0.410          H  
ATOM   1036  HA  ALA A  64       5.202 -10.509 -14.084  1.00  0.380          H  
ATOM   1037 1HB  ALA A  64       4.092  -8.311 -13.970  1.00  0.550          H  
ATOM   1038 2HB  ALA A  64       3.038  -9.523 -14.740  1.00  0.550          H  
ATOM   1039 3HB  ALA A  64       2.772  -9.066 -13.044  1.00  0.550          H  
ATOM   1040  N   ILE A  65       4.499 -10.163 -10.872  1.00  0.290          N  
ATOM   1041  CA  ILE A  65       5.049  -9.765  -9.588  1.00  0.290          C  
ATOM   1042  C   ILE A  65       6.052 -10.798  -9.130  1.00  0.310          C  
ATOM   1043  O   ILE A  65       7.107 -10.448  -8.584  1.00  0.340          O  
ATOM   1044  CB  ILE A  65       3.978  -9.579  -8.497  1.00  0.410          C  
ATOM   1045  CG1 ILE A  65       3.042  -8.424  -8.878  1.00  0.410          C  
ATOM   1046  CG2 ILE A  65       4.707  -9.231  -7.193  1.00  0.410          C  
ATOM   1047  CD1 ILE A  65       1.785  -8.290  -8.057  1.00  0.410          C  
ATOM   1048  H   ILE A  65       3.612 -10.664 -10.879  1.00  0.350          H  
ATOM   1049  HA  ILE A  65       5.567  -8.817  -9.713  1.00  0.350          H  
ATOM   1050  HB  ILE A  65       3.385 -10.491  -8.379  1.00  0.490          H  
ATOM   1051 1HG1 ILE A  65       3.590  -7.499  -8.775  1.00  0.490          H  
ATOM   1052 2HG1 ILE A  65       2.754  -8.551  -9.919  1.00  0.490          H  
ATOM   1053 1HG2 ILE A  65       4.012  -9.076  -6.410  1.00  0.490          H  
ATOM   1054 2HG2 ILE A  65       5.372 -10.019  -6.903  1.00  0.490          H  
ATOM   1055 3HG2 ILE A  65       5.282  -8.322  -7.353  1.00  0.490          H  
ATOM   1056 1HD1 ILE A  65       1.213  -7.437  -8.430  1.00  0.490          H  
ATOM   1057 2HD1 ILE A  65       1.182  -9.194  -8.148  1.00  0.490          H  
ATOM   1058 3HD1 ILE A  65       2.025  -8.124  -7.018  1.00  0.490          H  
ATOM   1059  N   LEU A  66       5.697 -12.077  -9.273  1.00  0.320          N  
ATOM   1060  CA  LEU A  66       6.595 -13.124  -8.815  1.00  0.350          C  
ATOM   1061  C   LEU A  66       7.920 -12.998  -9.545  1.00  0.380          C  
ATOM   1062  O   LEU A  66       8.981 -13.055  -8.916  1.00  0.420          O  
ATOM   1063  CB  LEU A  66       6.040 -14.527  -9.116  1.00  0.480          C  
ATOM   1064  CG  LEU A  66       5.089 -15.181  -8.088  1.00  0.480          C  
ATOM   1065  CD1 LEU A  66       3.803 -14.385  -7.974  1.00  0.480          C  
ATOM   1066  CD2 LEU A  66       4.777 -16.586  -8.523  1.00  0.480          C  
ATOM   1067  H   LEU A  66       4.795 -12.304  -9.700  1.00  0.380          H  
ATOM   1068  HA  LEU A  66       6.776 -13.012  -7.757  1.00  0.420          H  
ATOM   1069 1HB  LEU A  66       5.528 -14.480 -10.051  1.00  0.570          H  
ATOM   1070 2HB  LEU A  66       6.890 -15.198  -9.241  1.00  0.570          H  
ATOM   1071  HG  LEU A  66       5.568 -15.196  -7.125  1.00  0.570          H  
ATOM   1072 1HD1 LEU A  66       3.147 -14.854  -7.245  1.00  0.570          H  
ATOM   1073 2HD1 LEU A  66       4.000 -13.375  -7.672  1.00  0.570          H  
ATOM   1074 3HD1 LEU A  66       3.331 -14.385  -8.921  1.00  0.570          H  
ATOM   1075 1HD2 LEU A  66       4.115 -17.050  -7.794  1.00  0.570          H  
ATOM   1076 2HD2 LEU A  66       4.289 -16.566  -9.498  1.00  0.570          H  
ATOM   1077 3HD2 LEU A  66       5.702 -17.161  -8.591  1.00  0.570          H  
ATOM   1078  N   ASP A  67       7.846 -12.777 -10.861  1.00  0.390          N  
ATOM   1079  CA  ASP A  67       9.003 -12.630 -11.717  1.00  0.440          C  
ATOM   1080  C   ASP A  67       9.776 -11.372 -11.401  1.00  0.410          C  
ATOM   1081  O   ASP A  67      11.000 -11.344 -11.531  1.00  0.480          O  
ATOM   1082  CB  ASP A  67       8.574 -12.594 -13.160  1.00  0.600          C  
ATOM   1083  CG  ASP A  67       8.063 -13.966 -13.681  1.00  0.600          C  
ATOM   1084  OD1 ASP A  67       8.289 -14.976 -13.054  1.00  0.600          O  
ATOM   1085  OD2 ASP A  67       7.455 -13.970 -14.725  1.00  0.600          O  
ATOM   1086  H   ASP A  67       6.935 -12.762 -11.321  1.00  0.470          H  
ATOM   1087  HA  ASP A  67       9.655 -13.488 -11.562  1.00  0.530          H  
ATOM   1088 1HB  ASP A  67       7.794 -11.844 -13.288  1.00  0.720          H  
ATOM   1089 2HB  ASP A  67       9.412 -12.267 -13.734  1.00  0.720          H  
ATOM   1090  N   HIS A  68       9.073 -10.312 -11.010  1.00  0.400          N  
ATOM   1091  CA  HIS A  68       9.735  -9.084 -10.627  1.00  0.360          C  
ATOM   1092  C   HIS A  68      10.664  -9.333  -9.449  1.00  0.380          C  
ATOM   1093  O   HIS A  68      11.839  -8.971  -9.489  1.00  0.450          O  
ATOM   1094  CB  HIS A  68       8.726  -8.005 -10.270  1.00  0.520          C  
ATOM   1095  CG  HIS A  68       9.347  -6.758  -9.797  1.00  0.520          C  
ATOM   1096  ND1 HIS A  68      10.026  -5.891 -10.619  1.00  0.520          N  
ATOM   1097  CD2 HIS A  68       9.397  -6.237  -8.580  1.00  0.520          C  
ATOM   1098  CE1 HIS A  68      10.479  -4.890  -9.892  1.00  0.520          C  
ATOM   1099  NE2 HIS A  68      10.105  -5.085  -8.654  1.00  0.520          N  
ATOM   1100  H   HIS A  68       8.051 -10.328 -11.014  1.00  0.480          H  
ATOM   1101  HA  HIS A  68      10.335  -8.717 -11.457  1.00  0.430          H  
ATOM   1102 1HB  HIS A  68       8.124  -7.810 -11.130  1.00  0.620          H  
ATOM   1103 2HB  HIS A  68       8.068  -8.359  -9.488  1.00  0.620          H  
ATOM   1104  HD2 HIS A  68       8.965  -6.670  -7.716  1.00  0.620          H  
ATOM   1105  HE1 HIS A  68      11.055  -4.054 -10.246  1.00  0.620          H  
ATOM   1106  HE2 HIS A  68      10.315  -4.484  -7.846  1.00  0.620          H  
ATOM   1107  N   PHE A  69      10.174  -9.990  -8.407  1.00  0.350          N  
ATOM   1108  CA  PHE A  69      11.047 -10.203  -7.255  1.00  0.390          C  
ATOM   1109  C   PHE A  69      12.023 -11.399  -7.370  1.00  0.440          C  
ATOM   1110  O   PHE A  69      13.038 -11.426  -6.680  1.00  0.610          O  
ATOM   1111  CB  PHE A  69      10.210 -10.304  -5.986  1.00  0.530          C  
ATOM   1112  CG  PHE A  69       9.563  -8.976  -5.629  1.00  0.530          C  
ATOM   1113  CD1 PHE A  69       8.188  -8.803  -5.743  1.00  0.530          C  
ATOM   1114  CD2 PHE A  69      10.338  -7.884  -5.214  1.00  0.530          C  
ATOM   1115  CE1 PHE A  69       7.603  -7.590  -5.451  1.00  0.530          C  
ATOM   1116  CE2 PHE A  69       9.748  -6.672  -4.934  1.00  0.530          C  
ATOM   1117  CZ  PHE A  69       8.378  -6.527  -5.059  1.00  0.530          C  
ATOM   1118  H   PHE A  69       9.187 -10.274  -8.412  1.00  0.420          H  
ATOM   1119  HA  PHE A  69      11.659  -9.309  -7.153  1.00  0.470          H  
ATOM   1120 1HB  PHE A  69       9.423 -11.049  -6.129  1.00  0.640          H  
ATOM   1121 2HB  PHE A  69      10.836 -10.629  -5.164  1.00  0.640          H  
ATOM   1122  HD1 PHE A  69       7.573  -9.638  -6.071  1.00  0.640          H  
ATOM   1123  HD2 PHE A  69      11.422  -7.990  -5.121  1.00  0.640          H  
ATOM   1124  HE1 PHE A  69       6.532  -7.466  -5.542  1.00  0.640          H  
ATOM   1125  HE2 PHE A  69      10.360  -5.820  -4.623  1.00  0.640          H  
ATOM   1126  HZ  PHE A  69       7.915  -5.562  -4.845  1.00  0.640          H  
ATOM   1127  N   ASP A  70      11.745 -12.382  -8.226  1.00  0.460          N  
ATOM   1128  CA  ASP A  70      12.644 -13.531  -8.393  1.00  0.540          C  
ATOM   1129  C   ASP A  70      13.777 -13.154  -9.362  1.00  0.790          C  
ATOM   1130  O   ASP A  70      13.861 -12.014  -9.817  1.00  1.470          O  
ATOM   1131  CB  ASP A  70      11.848 -14.751  -8.899  1.00  0.720          C  
ATOM   1132  CG  ASP A  70      12.487 -16.128  -8.580  1.00  0.720          C  
ATOM   1133  OD1 ASP A  70      13.693 -16.187  -8.438  1.00  0.720          O  
ATOM   1134  OD2 ASP A  70      11.767 -17.093  -8.485  1.00  0.720          O  
ATOM   1135  H   ASP A  70      10.856 -12.375  -8.732  1.00  0.550          H  
ATOM   1136  HA  ASP A  70      13.085 -13.778  -7.428  1.00  0.650          H  
ATOM   1137 1HB  ASP A  70      10.850 -14.726  -8.464  1.00  0.870          H  
ATOM   1138 2HB  ASP A  70      11.723 -14.665  -9.981  1.00  0.870          H  
ATOM   1139  N   TYR A  71      14.698 -14.054  -9.648  1.00  0.780          N  
ATOM   1140  CA  TYR A  71      15.754 -13.697 -10.596  1.00  1.070          C  
ATOM   1141  C   TYR A  71      15.566 -14.360 -11.951  1.00  0.800          C  
ATOM   1142  O   TYR A  71      15.362 -15.564 -12.050  1.00  0.870          O  
ATOM   1143  CB  TYR A  71      17.139 -14.071 -10.075  1.00  1.380          C  
ATOM   1144  CG  TYR A  71      17.600 -13.299  -8.871  1.00  1.380          C  
ATOM   1145  CD1 TYR A  71      17.950 -13.967  -7.704  1.00  1.380          C  
ATOM   1146  CD2 TYR A  71      17.662 -11.921  -8.919  1.00  1.380          C  
ATOM   1147  CE1 TYR A  71      18.391 -13.252  -6.612  1.00  1.380          C  
ATOM   1148  CE2 TYR A  71      18.082 -11.229  -7.833  1.00  1.380          C  
ATOM   1149  CZ  TYR A  71      18.462 -11.876  -6.690  1.00  1.380          C  
ATOM   1150  OH  TYR A  71      18.907 -11.148  -5.615  1.00  1.380          O  
ATOM   1151  H   TYR A  71      14.629 -14.981  -9.224  1.00  0.940          H  
ATOM   1152  HA  TYR A  71      15.727 -12.625 -10.765  1.00  1.280          H  
ATOM   1153 1HB  TYR A  71      17.150 -15.130  -9.822  1.00  1.660          H  
ATOM   1154 2HB  TYR A  71      17.874 -13.921 -10.872  1.00  1.660          H  
ATOM   1155  HD1 TYR A  71      17.894 -15.054  -7.658  1.00  1.660          H  
ATOM   1156  HD2 TYR A  71      17.376 -11.383  -9.820  1.00  1.660          H  
ATOM   1157  HE1 TYR A  71      18.684 -13.767  -5.698  1.00  1.660          H  
ATOM   1158  HE2 TYR A  71      18.117 -10.165  -7.871  1.00  1.660          H  
ATOM   1159  HH  TYR A  71      18.771 -10.199  -5.791  1.00  1.660          H  
ATOM   1160  N   ASP A  72      15.688 -13.572 -13.009  1.00  0.940          N  
ATOM   1161  CA  ASP A  72      15.586 -14.067 -14.375  1.00  0.860          C  
ATOM   1162  C   ASP A  72      16.946 -14.242 -15.012  1.00  0.820          C  
ATOM   1163  O   ASP A  72      17.611 -13.252 -15.322  1.00  0.790          O  
ATOM   1164  CB  ASP A  72      14.712 -13.147 -15.232  1.00  1.240          C  
ATOM   1165  CG  ASP A  72      14.562 -13.627 -16.734  1.00  1.240          C  
ATOM   1166  OD1 ASP A  72      15.443 -14.286 -17.230  1.00  1.240          O  
ATOM   1167  OD2 ASP A  72      13.564 -13.321 -17.352  1.00  1.240          O  
ATOM   1168  H   ASP A  72      15.866 -12.593 -12.856  1.00  1.130          H  
ATOM   1169  HA  ASP A  72      15.104 -15.045 -14.346  1.00  1.030          H  
ATOM   1170 1HB  ASP A  72      13.727 -13.085 -14.778  1.00  1.480          H  
ATOM   1171 2HB  ASP A  72      15.125 -12.143 -15.221  1.00  1.480          H  
ATOM   1172  N   LEU A  73      17.369 -15.489 -15.183  1.00  0.830          N  
ATOM   1173  CA  LEU A  73      18.687 -15.765 -15.727  1.00  0.800          C  
ATOM   1174  C   LEU A  73      18.860 -15.247 -17.153  1.00  0.800          C  
ATOM   1175  O   LEU A  73      19.980 -14.919 -17.539  1.00  0.770          O  
ATOM   1176  CB  LEU A  73      18.976 -17.269 -15.708  1.00  1.130          C  
ATOM   1177  CG  LEU A  73      19.148 -17.930 -14.311  1.00  1.130          C  
ATOM   1178  CD1 LEU A  73      19.255 -19.438 -14.498  1.00  1.130          C  
ATOM   1179  CD2 LEU A  73      20.406 -17.386 -13.610  1.00  1.130          C  
ATOM   1180  H   LEU A  73      16.757 -16.248 -14.913  1.00  1.000          H  
ATOM   1181  HA  LEU A  73      19.416 -15.247 -15.112  1.00  0.960          H  
ATOM   1182 1HB  LEU A  73      18.165 -17.778 -16.224  1.00  1.360          H  
ATOM   1183 2HB  LEU A  73      19.895 -17.442 -16.269  1.00  1.360          H  
ATOM   1184  HG  LEU A  73      18.274 -17.720 -13.694  1.00  1.360          H  
ATOM   1185 1HD1 LEU A  73      19.365 -19.918 -13.525  1.00  1.360          H  
ATOM   1186 2HD1 LEU A  73      18.354 -19.813 -14.985  1.00  1.360          H  
ATOM   1187 3HD1 LEU A  73      20.123 -19.669 -15.115  1.00  1.360          H  
ATOM   1188 1HD2 LEU A  73      20.513 -17.871 -12.640  1.00  1.360          H  
ATOM   1189 2HD2 LEU A  73      21.286 -17.599 -14.219  1.00  1.360          H  
ATOM   1190 3HD2 LEU A  73      20.336 -16.310 -13.450  1.00  1.360          H  
ATOM   1191  N   ILE A  74      17.789 -15.212 -17.967  1.00  0.860          N  
ATOM   1192  CA  ILE A  74      17.937 -14.731 -19.336  1.00  0.890          C  
ATOM   1193  C   ILE A  74      18.256 -13.264 -19.277  1.00  0.840          C  
ATOM   1194  O   ILE A  74      19.166 -12.799 -19.969  1.00  0.870          O  
ATOM   1195  CB  ILE A  74      16.692 -14.969 -20.220  1.00  1.230          C  
ATOM   1196  CG1 ILE A  74      16.517 -16.495 -20.455  1.00  1.230          C  
ATOM   1197  CG2 ILE A  74      16.840 -14.176 -21.568  1.00  1.230          C  
ATOM   1198  CD1 ILE A  74      15.179 -16.902 -21.068  1.00  1.230          C  
ATOM   1199  H   ILE A  74      16.848 -15.430 -17.629  1.00  1.030          H  
ATOM   1200  HA  ILE A  74      18.777 -15.243 -19.798  1.00  1.070          H  
ATOM   1201  HB  ILE A  74      15.803 -14.620 -19.692  1.00  1.480          H  
ATOM   1202 1HG1 ILE A  74      17.315 -16.836 -21.111  1.00  1.480          H  
ATOM   1203 2HG1 ILE A  74      16.620 -17.003 -19.497  1.00  1.480          H  
ATOM   1204 1HG2 ILE A  74      15.968 -14.330 -22.191  1.00  1.480          H  
ATOM   1205 2HG2 ILE A  74      16.937 -13.107 -21.377  1.00  1.480          H  
ATOM   1206 3HG2 ILE A  74      17.728 -14.524 -22.098  1.00  1.480          H  
ATOM   1207 1HD1 ILE A  74      15.155 -17.985 -21.184  1.00  1.480          H  
ATOM   1208 2HD1 ILE A  74      14.369 -16.594 -20.403  1.00  1.480          H  
ATOM   1209 3HD1 ILE A  74      15.048 -16.439 -22.038  1.00  1.480          H  
ATOM   1210  N   LEU A  75      17.504 -12.537 -18.454  1.00  0.800          N  
ATOM   1211  CA  LEU A  75      17.752 -11.106 -18.284  1.00  0.790          C  
ATOM   1212  C   LEU A  75      19.159 -10.871 -17.818  1.00  0.720          C  
ATOM   1213  O   LEU A  75      19.872 -10.046 -18.395  1.00  0.710          O  
ATOM   1214  CB  LEU A  75      16.807 -10.476 -17.242  1.00  1.110          C  
ATOM   1215  CG  LEU A  75      17.095  -8.953 -16.775  1.00  1.110          C  
ATOM   1216  CD1 LEU A  75      17.012  -7.968 -17.905  1.00  1.110          C  
ATOM   1217  CD2 LEU A  75      16.103  -8.589 -15.718  1.00  1.110          C  
ATOM   1218  H   LEU A  75      16.754 -13.031 -17.947  1.00  0.960          H  
ATOM   1219  HA  LEU A  75      17.614 -10.619 -19.243  1.00  0.950          H  
ATOM   1220 1HB  LEU A  75      15.788 -10.525 -17.629  1.00  1.330          H  
ATOM   1221 2HB  LEU A  75      16.855 -11.087 -16.352  1.00  1.330          H  
ATOM   1222  HG  LEU A  75      18.097  -8.892 -16.355  1.00  1.330          H  
ATOM   1223 1HD1 LEU A  75      17.212  -6.969 -17.532  1.00  1.330          H  
ATOM   1224 2HD1 LEU A  75      17.760  -8.223 -18.639  1.00  1.330          H  
ATOM   1225 3HD1 LEU A  75      16.017  -7.994 -18.347  1.00  1.330          H  
ATOM   1226 1HD2 LEU A  75      16.293  -7.574 -15.370  1.00  1.330          H  
ATOM   1227 2HD2 LEU A  75      15.100  -8.652 -16.138  1.00  1.330          H  
ATOM   1228 3HD2 LEU A  75      16.194  -9.285 -14.885  1.00  1.330          H  
ATOM   1229  N   GLU A  76      19.576 -11.584 -16.772  1.00  0.720          N  
ATOM   1230  CA  GLU A  76      20.904 -11.372 -16.248  1.00  0.690          C  
ATOM   1231  C   GLU A  76      21.975 -11.692 -17.276  1.00  0.700          C  
ATOM   1232  O   GLU A  76      22.916 -10.913 -17.433  1.00  0.700          O  
ATOM   1233  CB  GLU A  76      21.140 -12.241 -15.014  1.00  0.980          C  
ATOM   1234  CG  GLU A  76      20.353 -11.847 -13.759  1.00  0.980          C  
ATOM   1235  CD  GLU A  76      20.646 -12.777 -12.611  1.00  0.980          C  
ATOM   1236  OE1 GLU A  76      21.352 -13.736 -12.827  1.00  0.980          O  
ATOM   1237  OE2 GLU A  76      20.179 -12.536 -11.528  1.00  0.980          O  
ATOM   1238  H   GLU A  76      18.947 -12.256 -16.320  1.00  0.860          H  
ATOM   1239  HA  GLU A  76      21.000 -10.325 -15.965  1.00  0.830          H  
ATOM   1240 1HB  GLU A  76      20.872 -13.269 -15.257  1.00  1.170          H  
ATOM   1241 2HB  GLU A  76      22.199 -12.238 -14.774  1.00  1.170          H  
ATOM   1242 1HG  GLU A  76      20.615 -10.827 -13.476  1.00  1.170          H  
ATOM   1243 2HG  GLU A  76      19.290 -11.868 -13.982  1.00  1.170          H  
ATOM   1244  N   ASN A  77      21.813 -12.777 -18.038  1.00  0.730          N  
ATOM   1245  CA  ASN A  77      22.828 -13.125 -19.007  1.00  0.780          C  
ATOM   1246  C   ASN A  77      22.906 -12.081 -20.094  1.00  0.820          C  
ATOM   1247  O   ASN A  77      24.003 -11.691 -20.499  1.00  0.880          O  
ATOM   1248  CB  ASN A  77      22.540 -14.486 -19.606  1.00  1.070          C  
ATOM   1249  CG  ASN A  77      22.793 -15.616 -18.633  1.00  1.070          C  
ATOM   1250  OD1 ASN A  77      23.513 -15.467 -17.637  1.00  1.070          O  
ATOM   1251  ND2 ASN A  77      22.207 -16.756 -18.906  1.00  1.070          N  
ATOM   1252  H   ASN A  77      21.023 -13.409 -17.888  1.00  0.880          H  
ATOM   1253  HA  ASN A  77      23.795 -13.151 -18.505  1.00  0.940          H  
ATOM   1254 1HB  ASN A  77      21.491 -14.521 -19.914  1.00  1.290          H  
ATOM   1255 2HB  ASN A  77      23.150 -14.633 -20.496  1.00  1.290          H  
ATOM   1256 1HD2 ASN A  77      22.332 -17.538 -18.299  1.00  1.290          H  
ATOM   1257 2HD2 ASN A  77      21.630 -16.840 -19.716  1.00  1.290          H  
ATOM   1258  N   ALA A  78      21.756 -11.615 -20.568  1.00  0.830          N  
ATOM   1259  CA  ALA A  78      21.737 -10.611 -21.603  1.00  0.910          C  
ATOM   1260  C   ALA A  78      22.376  -9.304 -21.119  1.00  0.860          C  
ATOM   1261  O   ALA A  78      23.115  -8.668 -21.877  1.00  0.940          O  
ATOM   1262  CB  ALA A  78      20.330 -10.425 -22.050  1.00  1.240          C  
ATOM   1263  H   ALA A  78      20.865 -11.986 -20.220  1.00  1.000          H  
ATOM   1264  HA  ALA A  78      22.322 -10.974 -22.446  1.00  1.090          H  
ATOM   1265 1HB  ALA A  78      20.288  -9.693 -22.852  1.00  1.490          H  
ATOM   1266 2HB  ALA A  78      19.927 -11.374 -22.404  1.00  1.490          H  
ATOM   1267 3HB  ALA A  78      19.766 -10.097 -21.194  1.00  1.490          H  
ATOM   1268  N   LEU A  79      22.126  -8.911 -19.858  1.00  0.760          N  
ATOM   1269  CA  LEU A  79      22.746  -7.702 -19.332  1.00  0.730          C  
ATOM   1270  C   LEU A  79      24.256  -7.863 -19.278  1.00  0.760          C  
ATOM   1271  O   LEU A  79      25.001  -6.939 -19.610  1.00  0.800          O  
ATOM   1272  CB  LEU A  79      22.217  -7.388 -17.919  1.00  1.030          C  
ATOM   1273  CG  LEU A  79      20.750  -6.901 -17.805  1.00  1.030          C  
ATOM   1274  CD1 LEU A  79      20.322  -6.884 -16.360  1.00  1.030          C  
ATOM   1275  CD2 LEU A  79      20.647  -5.512 -18.328  1.00  1.030          C  
ATOM   1276  H   LEU A  79      21.459  -9.437 -19.283  1.00  0.910          H  
ATOM   1277  HA  LEU A  79      22.523  -6.882 -20.006  1.00  0.880          H  
ATOM   1278 1HB  LEU A  79      22.304  -8.297 -17.319  1.00  1.240          H  
ATOM   1279 2HB  LEU A  79      22.862  -6.628 -17.470  1.00  1.240          H  
ATOM   1280  HG  LEU A  79      20.100  -7.566 -18.360  1.00  1.240          H  
ATOM   1281 1HD1 LEU A  79      19.298  -6.535 -16.288  1.00  1.240          H  
ATOM   1282 2HD1 LEU A  79      20.395  -7.885 -15.936  1.00  1.240          H  
ATOM   1283 3HD1 LEU A  79      20.964  -6.213 -15.828  1.00  1.240          H  
ATOM   1284 1HD2 LEU A  79      19.638  -5.185 -18.224  1.00  1.240          H  
ATOM   1285 2HD2 LEU A  79      21.297  -4.868 -17.750  1.00  1.240          H  
ATOM   1286 3HD2 LEU A  79      20.934  -5.477 -19.367  1.00  1.240          H  
ATOM   1287  N   ILE A  80      24.740  -9.040 -18.881  1.00  0.790          N  
ATOM   1288  CA  ILE A  80      26.182  -9.224 -18.831  1.00  0.910          C  
ATOM   1289  C   ILE A  80      26.774  -9.187 -20.244  1.00  0.990          C  
ATOM   1290  O   ILE A  80      27.785  -8.526 -20.472  1.00  1.040          O  
ATOM   1291  CB  ILE A  80      26.591 -10.522 -18.092  1.00  1.230          C  
ATOM   1292  CG1 ILE A  80      26.126 -10.487 -16.558  1.00  1.230          C  
ATOM   1293  CG2 ILE A  80      28.122 -10.738 -18.200  1.00  1.230          C  
ATOM   1294  CD1 ILE A  80      26.661  -9.349 -15.684  1.00  1.230          C  
ATOM   1295  H   ILE A  80      24.098  -9.774 -18.556  1.00  0.950          H  
ATOM   1296  HA  ILE A  80      26.613  -8.388 -18.291  1.00  1.090          H  
ATOM   1297  HB  ILE A  80      26.075 -11.368 -18.556  1.00  1.470          H  
ATOM   1298 1HG1 ILE A  80      25.053 -10.422 -16.526  1.00  1.470          H  
ATOM   1299 2HG1 ILE A  80      26.427 -11.427 -16.100  1.00  1.470          H  
ATOM   1300 1HG2 ILE A  80      28.390 -11.663 -17.693  1.00  1.470          H  
ATOM   1301 2HG2 ILE A  80      28.421 -10.811 -19.244  1.00  1.470          H  
ATOM   1302 3HG2 ILE A  80      28.651  -9.907 -17.740  1.00  1.470          H  
ATOM   1303 1HD1 ILE A  80      26.260  -9.465 -14.675  1.00  1.470          H  
ATOM   1304 2HD1 ILE A  80      27.746  -9.378 -15.640  1.00  1.470          H  
ATOM   1305 3HD1 ILE A  80      26.335  -8.395 -16.079  1.00  1.470          H  
ATOM   1306  N   GLN A  81      26.134  -9.852 -21.207  1.00  1.050          N  
ATOM   1307  CA  GLN A  81      26.629  -9.904 -22.587  1.00  1.200          C  
ATOM   1308  C   GLN A  81      26.752  -8.518 -23.212  1.00  1.150          C  
ATOM   1309  O   GLN A  81      27.683  -8.244 -23.971  1.00  1.320          O  
ATOM   1310  CB  GLN A  81      25.690 -10.762 -23.425  1.00  1.620          C  
ATOM   1311  CG  GLN A  81      25.747 -12.245 -23.104  1.00  1.620          C  
ATOM   1312  CD  GLN A  81      24.617 -12.990 -23.754  1.00  1.620          C  
ATOM   1313  OE1 GLN A  81      23.686 -12.354 -24.259  1.00  1.620          O  
ATOM   1314  NE2 GLN A  81      24.678 -14.317 -23.748  1.00  1.620          N  
ATOM   1315  H   GLN A  81      25.293 -10.383 -20.964  1.00  1.260          H  
ATOM   1316  HA  GLN A  81      27.616 -10.362 -22.577  1.00  1.440          H  
ATOM   1317 1HB  GLN A  81      24.669 -10.419 -23.267  1.00  1.940          H  
ATOM   1318 2HB  GLN A  81      25.921 -10.629 -24.480  1.00  1.940          H  
ATOM   1319 1HG  GLN A  81      26.679 -12.642 -23.500  1.00  1.940          H  
ATOM   1320 2HG  GLN A  81      25.713 -12.399 -22.036  1.00  1.940          H  
ATOM   1321 1HE2 GLN A  81      23.944 -14.852 -24.169  1.00  1.940          H  
ATOM   1322 2HE2 GLN A  81      25.457 -14.784 -23.325  1.00  1.940          H  
ATOM   1323  N   LYS A  82      25.831  -7.634 -22.862  1.00  0.970          N  
ATOM   1324  CA  LYS A  82      25.801  -6.264 -23.353  1.00  0.970          C  
ATOM   1325  C   LYS A  82      26.614  -5.292 -22.470  1.00  0.870          C  
ATOM   1326  O   LYS A  82      26.653  -4.089 -22.747  1.00  0.880          O  
ATOM   1327  CB  LYS A  82      24.339  -5.832 -23.459  1.00  1.360          C  
ATOM   1328  CG  LYS A  82      23.541  -6.609 -24.511  1.00  1.360          C  
ATOM   1329  CD  LYS A  82      22.057  -6.224 -24.510  1.00  1.360          C  
ATOM   1330  CE  LYS A  82      21.265  -6.998 -25.595  1.00  1.360          C  
ATOM   1331  NZ  LYS A  82      21.575  -6.506 -27.004  1.00  1.360          N  
ATOM   1332  H   LYS A  82      25.054  -7.962 -22.275  1.00  1.160          H  
ATOM   1333  HA  LYS A  82      26.242  -6.252 -24.348  1.00  1.160          H  
ATOM   1334 1HB  LYS A  82      23.850  -5.995 -22.494  1.00  1.630          H  
ATOM   1335 2HB  LYS A  82      24.282  -4.773 -23.690  1.00  1.630          H  
ATOM   1336 1HG  LYS A  82      23.969  -6.419 -25.492  1.00  1.630          H  
ATOM   1337 2HG  LYS A  82      23.624  -7.678 -24.300  1.00  1.630          H  
ATOM   1338 1HD  LYS A  82      21.631  -6.461 -23.530  1.00  1.630          H  
ATOM   1339 2HD  LYS A  82      21.955  -5.154 -24.683  1.00  1.630          H  
ATOM   1340 1HE  LYS A  82      21.522  -8.056 -25.529  1.00  1.630          H  
ATOM   1341 2HE  LYS A  82      20.196  -6.885 -25.407  1.00  1.630          H  
ATOM   1342 1HZ  LYS A  82      21.041  -7.038 -27.702  1.00  1.630          H  
ATOM   1343 2HZ  LYS A  82      21.326  -5.527 -27.096  1.00  1.630          H  
ATOM   1344 3HZ  LYS A  82      22.549  -6.606 -27.226  1.00  1.630          H  
ATOM   1345  N   ASN A  83      27.263  -5.828 -21.424  1.00  0.840          N  
ATOM   1346  CA  ASN A  83      28.053  -5.117 -20.420  1.00  0.840          C  
ATOM   1347  C   ASN A  83      27.236  -4.073 -19.658  1.00  0.770          C  
ATOM   1348  O   ASN A  83      27.767  -3.049 -19.210  1.00  0.800          O  
ATOM   1349  CB  ASN A  83      29.255  -4.446 -21.079  1.00  1.180          C  
ATOM   1350  CG  ASN A  83      30.395  -4.158 -20.118  1.00  1.180          C  
ATOM   1351  OD1 ASN A  83      30.703  -4.977 -19.246  1.00  1.180          O  
ATOM   1352  ND2 ASN A  83      31.025  -3.017 -20.274  1.00  1.180          N  
ATOM   1353  H   ASN A  83      27.219  -6.839 -21.295  1.00  1.010          H  
ATOM   1354  HA  ASN A  83      28.405  -5.852 -19.693  1.00  1.010          H  
ATOM   1355 1HB  ASN A  83      29.625  -5.085 -21.881  1.00  1.410          H  
ATOM   1356 2HB  ASN A  83      28.939  -3.507 -21.533  1.00  1.410          H  
ATOM   1357 1HD2 ASN A  83      31.787  -2.776 -19.671  1.00  1.410          H  
ATOM   1358 2HD2 ASN A  83      30.738  -2.387 -20.996  1.00  1.410          H  
ATOM   1359  N   LYS A  84      25.956  -4.358 -19.418  1.00  0.730          N  
ATOM   1360  CA  LYS A  84      25.072  -3.467 -18.692  1.00  0.730          C  
ATOM   1361  C   LYS A  84      25.172  -3.832 -17.224  1.00  0.710          C  
ATOM   1362  O   LYS A  84      24.235  -4.358 -16.616  1.00  0.700          O  
ATOM   1363  CB  LYS A  84      23.644  -3.616 -19.222  1.00  1.020          C  
ATOM   1364  CG  LYS A  84      23.471  -3.340 -20.717  1.00  1.020          C  
ATOM   1365  CD  LYS A  84      23.750  -1.885 -21.080  1.00  1.020          C  
ATOM   1366  CE  LYS A  84      23.502  -1.625 -22.560  1.00  1.020          C  
ATOM   1367  NZ  LYS A  84      23.806  -0.211 -22.937  1.00  1.020          N  
ATOM   1368  H   LYS A  84      25.570  -5.249 -19.719  1.00  0.880          H  
ATOM   1369  HA  LYS A  84      25.406  -2.437 -18.803  1.00  0.880          H  
ATOM   1370 1HB  LYS A  84      23.315  -4.626 -19.040  1.00  1.230          H  
ATOM   1371 2HB  LYS A  84      22.984  -2.949 -18.690  1.00  1.230          H  
ATOM   1372 1HG  LYS A  84      24.173  -3.958 -21.257  1.00  1.230          H  
ATOM   1373 2HG  LYS A  84      22.466  -3.609 -21.025  1.00  1.230          H  
ATOM   1374 1HD  LYS A  84      23.118  -1.225 -20.477  1.00  1.230          H  
ATOM   1375 2HD  LYS A  84      24.794  -1.654 -20.874  1.00  1.230          H  
ATOM   1376 1HE  LYS A  84      24.139  -2.290 -23.144  1.00  1.230          H  
ATOM   1377 2HE  LYS A  84      22.465  -1.839 -22.794  1.00  1.230          H  
ATOM   1378 1HZ  LYS A  84      23.636  -0.082 -23.925  1.00  1.230          H  
ATOM   1379 2HZ  LYS A  84      23.216   0.419 -22.408  1.00  1.230          H  
ATOM   1380 3HZ  LYS A  84      24.778  -0.014 -22.736  1.00  1.230          H  
ATOM   1381  N   LEU A  85      26.356  -3.590 -16.686  1.00  0.740          N  
ATOM   1382  CA  LEU A  85      26.709  -4.004 -15.344  1.00  0.770          C  
ATOM   1383  C   LEU A  85      26.004  -3.179 -14.281  1.00  0.820          C  
ATOM   1384  O   LEU A  85      25.642  -3.701 -13.220  1.00  0.830          O  
ATOM   1385  CB  LEU A  85      28.226  -3.896 -15.183  1.00  1.070          C  
ATOM   1386  CG  LEU A  85      29.082  -4.845 -16.097  1.00  1.070          C  
ATOM   1387  CD1 LEU A  85      30.544  -4.513 -15.902  1.00  1.070          C  
ATOM   1388  CD2 LEU A  85      28.804  -6.316 -15.796  1.00  1.070          C  
ATOM   1389  H   LEU A  85      27.037  -3.149 -17.314  1.00  0.890          H  
ATOM   1390  HA  LEU A  85      26.396  -5.033 -15.211  1.00  0.920          H  
ATOM   1391 1HB  LEU A  85      28.523  -2.873 -15.403  1.00  1.280          H  
ATOM   1392 2HB  LEU A  85      28.481  -4.110 -14.146  1.00  1.280          H  
ATOM   1393  HG  LEU A  85      28.839  -4.652 -17.141  1.00  1.280          H  
ATOM   1394 1HD1 LEU A  85      31.148  -5.143 -16.556  1.00  1.280          H  
ATOM   1395 2HD1 LEU A  85      30.717  -3.467 -16.154  1.00  1.280          H  
ATOM   1396 3HD1 LEU A  85      30.827  -4.690 -14.866  1.00  1.280          H  
ATOM   1397 1HD2 LEU A  85      29.416  -6.937 -16.453  1.00  1.280          H  
ATOM   1398 2HD2 LEU A  85      29.050  -6.535 -14.757  1.00  1.280          H  
ATOM   1399 3HD2 LEU A  85      27.767  -6.543 -15.976  1.00  1.280          H  
ATOM   1400  N   GLN A  86      25.800  -1.888 -14.548  1.00  0.880          N  
ATOM   1401  CA  GLN A  86      25.126  -1.061 -13.558  1.00  0.980          C  
ATOM   1402  C   GLN A  86      23.685  -1.507 -13.439  1.00  0.900          C  
ATOM   1403  O   GLN A  86      23.155  -1.621 -12.330  1.00  0.960          O  
ATOM   1404  CB  GLN A  86      25.185   0.419 -13.940  1.00  1.330          C  
ATOM   1405  CG  GLN A  86      24.562   1.375 -12.911  1.00  1.330          C  
ATOM   1406  CD  GLN A  86      25.263   1.352 -11.571  1.00  1.330          C  
ATOM   1407  OE1 GLN A  86      26.490   1.459 -11.499  1.00  1.330          O  
ATOM   1408  NE2 GLN A  86      24.489   1.222 -10.503  1.00  1.330          N  
ATOM   1409  H   GLN A  86      26.098  -1.503 -15.435  1.00  1.060          H  
ATOM   1410  HA  GLN A  86      25.611  -1.202 -12.592  1.00  1.180          H  
ATOM   1411 1HB  GLN A  86      26.221   0.714 -14.093  1.00  1.600          H  
ATOM   1412 2HB  GLN A  86      24.658   0.566 -14.887  1.00  1.600          H  
ATOM   1413 1HG  GLN A  86      24.616   2.387 -13.303  1.00  1.600          H  
ATOM   1414 2HG  GLN A  86      23.513   1.099 -12.751  1.00  1.600          H  
ATOM   1415 1HE2 GLN A  86      24.892   1.208  -9.586  1.00  1.600          H  
ATOM   1416 2HE2 GLN A  86      23.489   1.141 -10.616  1.00  1.600          H  
ATOM   1417  N   GLU A  87      23.080  -1.812 -14.588  1.00  0.840          N  
ATOM   1418  CA  GLU A  87      21.710  -2.270 -14.652  1.00  0.840          C  
ATOM   1419  C   GLU A  87      21.597  -3.609 -13.955  1.00  0.740          C  
ATOM   1420  O   GLU A  87      20.633  -3.841 -13.234  1.00  0.800          O  
ATOM   1421  CB  GLU A  87      21.248  -2.342 -16.103  1.00  1.180          C  
ATOM   1422  CG  GLU A  87      21.111  -0.969 -16.795  1.00  1.180          C  
ATOM   1423  CD  GLU A  87      22.441  -0.371 -17.231  1.00  1.180          C  
ATOM   1424  OE1 GLU A  87      23.445  -1.013 -17.028  1.00  1.180          O  
ATOM   1425  OE2 GLU A  87      22.450   0.708 -17.760  1.00  1.180          O  
ATOM   1426  H   GLU A  87      23.585  -1.672 -15.463  1.00  1.010          H  
ATOM   1427  HA  GLU A  87      21.079  -1.551 -14.126  1.00  1.010          H  
ATOM   1428 1HB  GLU A  87      21.956  -2.932 -16.659  1.00  1.410          H  
ATOM   1429 2HB  GLU A  87      20.289  -2.850 -16.154  1.00  1.410          H  
ATOM   1430 1HG  GLU A  87      20.468  -1.077 -17.668  1.00  1.410          H  
ATOM   1431 2HG  GLU A  87      20.621  -0.283 -16.102  1.00  1.410          H  
ATOM   1432  N   HIS A  88      22.601  -4.474 -14.134  1.00  0.640          N  
ATOM   1433  CA  HIS A  88      22.617  -5.771 -13.484  1.00  0.580          C  
ATOM   1434  C   HIS A  88      22.513  -5.586 -11.976  1.00  0.590          C  
ATOM   1435  O   HIS A  88      21.679  -6.228 -11.330  1.00  0.560          O  
ATOM   1436  CB  HIS A  88      23.893  -6.550 -13.825  1.00  0.840          C  
ATOM   1437  CG  HIS A  88      23.934  -7.864 -13.178  1.00  0.840          C  
ATOM   1438  ND1 HIS A  88      23.341  -8.990 -13.711  1.00  0.840          N  
ATOM   1439  CD2 HIS A  88      24.431  -8.226 -11.985  1.00  0.840          C  
ATOM   1440  CE1 HIS A  88      23.494  -9.995 -12.860  1.00  0.840          C  
ATOM   1441  NE2 HIS A  88      24.141  -9.544 -11.808  1.00  0.840          N  
ATOM   1442  H   HIS A  88      23.347  -4.246 -14.796  1.00  0.770          H  
ATOM   1443  HA  HIS A  88      21.763  -6.362 -13.791  1.00  0.700          H  
ATOM   1444 1HB  HIS A  88      23.968  -6.682 -14.908  1.00  1.000          H  
ATOM   1445 2HB  HIS A  88      24.761  -5.995 -13.503  1.00  1.000          H  
ATOM   1446  HD2 HIS A  88      24.943  -7.580 -11.270  1.00  1.000          H  
ATOM   1447  HE1 HIS A  88      23.132 -11.010 -12.981  1.00  1.000          H  
ATOM   1448  HE2 HIS A  88      24.381 -10.057 -10.946  1.00  1.000          H  
ATOM   1449  N   LYS A  89      23.355  -4.713 -11.403  1.00  0.670          N  
ATOM   1450  CA  LYS A  89      23.305  -4.489  -9.961  1.00  0.740          C  
ATOM   1451  C   LYS A  89      21.946  -3.946  -9.522  1.00  0.730          C  
ATOM   1452  O   LYS A  89      21.392  -4.405  -8.518  1.00  0.690          O  
ATOM   1453  CB  LYS A  89      24.402  -3.520  -9.513  1.00  1.010          C  
ATOM   1454  CG  LYS A  89      24.451  -3.228  -7.972  1.00  1.010          C  
ATOM   1455  CD  LYS A  89      24.838  -4.481  -7.152  1.00  1.010          C  
ATOM   1456  CE  LYS A  89      25.272  -4.130  -5.702  1.00  1.010          C  
ATOM   1457  NZ  LYS A  89      24.122  -3.730  -4.796  1.00  1.010          N  
ATOM   1458  H   LYS A  89      24.053  -4.234 -11.987  1.00  0.800          H  
ATOM   1459  HA  LYS A  89      23.460  -5.449  -9.467  1.00  0.890          H  
ATOM   1460 1HB  LYS A  89      25.372  -3.913  -9.817  1.00  1.210          H  
ATOM   1461 2HB  LYS A  89      24.267  -2.566 -10.033  1.00  1.210          H  
ATOM   1462 1HG  LYS A  89      25.181  -2.443  -7.785  1.00  1.210          H  
ATOM   1463 2HG  LYS A  89      23.474  -2.873  -7.630  1.00  1.210          H  
ATOM   1464 1HD  LYS A  89      23.966  -5.144  -7.087  1.00  1.210          H  
ATOM   1465 2HD  LYS A  89      25.643  -5.018  -7.647  1.00  1.210          H  
ATOM   1466 1HE  LYS A  89      25.775  -4.991  -5.268  1.00  1.210          H  
ATOM   1467 2HE  LYS A  89      25.974  -3.300  -5.751  1.00  1.210          H  
ATOM   1468 1HZ  LYS A  89      24.466  -3.512  -3.884  1.00  1.210          H  
ATOM   1469 2HZ  LYS A  89      23.584  -2.928  -5.135  1.00  1.210          H  
ATOM   1470 3HZ  LYS A  89      23.425  -4.481  -4.703  1.00  1.210          H  
ATOM   1471  N   GLU A  90      21.382  -3.001 -10.289  1.00  0.840          N  
ATOM   1472  CA  GLU A  90      20.096  -2.418  -9.922  1.00  0.950          C  
ATOM   1473  C   GLU A  90      19.034  -3.503  -9.852  1.00  0.820          C  
ATOM   1474  O   GLU A  90      18.174  -3.473  -8.970  1.00  0.860          O  
ATOM   1475  CB  GLU A  90      19.701  -1.338 -10.930  1.00  1.290          C  
ATOM   1476  CG  GLU A  90      20.549  -0.064 -10.852  1.00  1.290          C  
ATOM   1477  CD  GLU A  90      20.292   0.867 -11.993  1.00  1.290          C  
ATOM   1478  OE1 GLU A  90      19.631   0.452 -12.912  1.00  1.290          O  
ATOM   1479  OE2 GLU A  90      20.743   1.990 -11.948  1.00  1.290          O  
ATOM   1480  H   GLU A  90      21.891  -2.640 -11.105  1.00  1.010          H  
ATOM   1481  HA  GLU A  90      20.190  -1.963  -8.937  1.00  1.140          H  
ATOM   1482 1HB  GLU A  90      19.791  -1.740 -11.936  1.00  1.540          H  
ATOM   1483 2HB  GLU A  90      18.657  -1.064 -10.781  1.00  1.540          H  
ATOM   1484 1HG  GLU A  90      20.320   0.451  -9.920  1.00  1.540          H  
ATOM   1485 2HG  GLU A  90      21.600  -0.334 -10.833  1.00  1.540          H  
ATOM   1486  N   ILE A  91      19.111  -4.459 -10.776  1.00  0.730          N  
ATOM   1487  CA  ILE A  91      18.230  -5.608 -10.798  1.00  0.720          C  
ATOM   1488  C   ILE A  91      18.454  -6.523  -9.610  1.00  0.560          C  
ATOM   1489  O   ILE A  91      17.492  -6.911  -8.946  1.00  0.680          O  
ATOM   1490  CB  ILE A  91      18.394  -6.383 -12.127  1.00  1.010          C  
ATOM   1491  CG1 ILE A  91      17.903  -5.509 -13.304  1.00  1.010          C  
ATOM   1492  CG2 ILE A  91      17.721  -7.724 -12.087  1.00  1.010          C  
ATOM   1493  CD1 ILE A  91      16.458  -5.135 -13.285  1.00  1.010          C  
ATOM   1494  H   ILE A  91      19.811  -4.342 -11.516  1.00  0.880          H  
ATOM   1495  HA  ILE A  91      17.215  -5.255 -10.709  1.00  0.860          H  
ATOM   1496  HB  ILE A  91      19.450  -6.545 -12.302  1.00  1.210          H  
ATOM   1497 1HG1 ILE A  91      18.442  -4.589 -13.296  1.00  1.210          H  
ATOM   1498 2HG1 ILE A  91      18.112  -6.028 -14.235  1.00  1.210          H  
ATOM   1499 1HG2 ILE A  91      17.878  -8.235 -13.036  1.00  1.210          H  
ATOM   1500 2HG2 ILE A  91      18.126  -8.340 -11.284  1.00  1.210          H  
ATOM   1501 3HG2 ILE A  91      16.696  -7.565 -11.923  1.00  1.210          H  
ATOM   1502 1HD1 ILE A  91      16.289  -4.548 -14.104  1.00  1.210          H  
ATOM   1503 2HD1 ILE A  91      15.854  -6.014 -13.347  1.00  1.210          H  
ATOM   1504 3HD1 ILE A  91      16.193  -4.570 -12.409  1.00  1.210          H  
ATOM   1505  N   GLU A  92      19.705  -6.850  -9.281  1.00  0.450          N  
ATOM   1506  CA  GLU A  92      19.904  -7.746  -8.153  1.00  0.530          C  
ATOM   1507  C   GLU A  92      19.309  -7.157  -6.880  1.00  0.550          C  
ATOM   1508  O   GLU A  92      18.604  -7.846  -6.129  1.00  0.630          O  
ATOM   1509  CB  GLU A  92      21.392  -8.040  -7.885  1.00  0.710          C  
ATOM   1510  CG  GLU A  92      22.131  -8.931  -8.905  1.00  0.710          C  
ATOM   1511  CD  GLU A  92      23.603  -9.181  -8.482  1.00  0.710          C  
ATOM   1512  OE1 GLU A  92      24.002  -8.587  -7.510  1.00  0.710          O  
ATOM   1513  OE2 GLU A  92      24.310  -9.944  -9.130  1.00  0.710          O  
ATOM   1514  H   GLU A  92      20.489  -6.530  -9.860  1.00  0.540          H  
ATOM   1515  HA  GLU A  92      19.417  -8.676  -8.385  1.00  0.640          H  
ATOM   1516 1HB  GLU A  92      21.932  -7.089  -7.840  1.00  0.850          H  
ATOM   1517 2HB  GLU A  92      21.490  -8.510  -6.909  1.00  0.850          H  
ATOM   1518 1HG  GLU A  92      21.612  -9.887  -8.991  1.00  0.850          H  
ATOM   1519 2HG  GLU A  92      22.106  -8.445  -9.880  1.00  0.850          H  
ATOM   1520  N   ASP A  93      19.490  -5.850  -6.691  1.00  0.590          N  
ATOM   1521  CA  ASP A  93      19.025  -5.171  -5.493  1.00  0.690          C  
ATOM   1522  C   ASP A  93      17.520  -5.220  -5.276  1.00  0.680          C  
ATOM   1523  O   ASP A  93      17.063  -5.073  -4.149  1.00  0.820          O  
ATOM   1524  CB  ASP A  93      19.570  -3.757  -5.428  1.00  0.930          C  
ATOM   1525  CG  ASP A  93      21.079  -3.748  -5.065  1.00  0.930          C  
ATOM   1526  OD1 ASP A  93      21.623  -4.761  -4.602  1.00  0.930          O  
ATOM   1527  OD2 ASP A  93      21.725  -2.725  -5.242  1.00  0.930          O  
ATOM   1528  H   ASP A  93      20.065  -5.331  -7.370  1.00  0.710          H  
ATOM   1529  HA  ASP A  93      19.470  -5.681  -4.650  1.00  0.830          H  
ATOM   1530 1HB  ASP A  93      19.437  -3.279  -6.407  1.00  1.110          H  
ATOM   1531 2HB  ASP A  93      19.015  -3.177  -4.693  1.00  1.110          H  
ATOM   1532  N   ILE A  94      16.738  -5.481  -6.315  1.00  0.600          N  
ATOM   1533  CA  ILE A  94      15.292  -5.534  -6.192  1.00  0.690          C  
ATOM   1534  C   ILE A  94      14.899  -6.640  -5.228  1.00  0.710          C  
ATOM   1535  O   ILE A  94      13.961  -6.509  -4.440  1.00  0.840          O  
ATOM   1536  CB  ILE A  94      14.648  -5.854  -7.577  1.00  0.930          C  
ATOM   1537  CG1 ILE A  94      14.913  -4.698  -8.597  1.00  0.930          C  
ATOM   1538  CG2 ILE A  94      13.156  -6.198  -7.457  1.00  0.930          C  
ATOM   1539  CD1 ILE A  94      14.343  -3.346  -8.256  1.00  0.930          C  
ATOM   1540  H   ILE A  94      17.159  -5.711  -7.218  1.00  0.720          H  
ATOM   1541  HA  ILE A  94      14.928  -4.593  -5.798  1.00  0.830          H  
ATOM   1542  HB  ILE A  94      15.151  -6.729  -7.990  1.00  1.120          H  
ATOM   1543 1HG1 ILE A  94      15.984  -4.583  -8.681  1.00  1.120          H  
ATOM   1544 2HG1 ILE A  94      14.522  -5.000  -9.571  1.00  1.120          H  
ATOM   1545 1HG2 ILE A  94      12.761  -6.449  -8.442  1.00  1.120          H  
ATOM   1546 2HG2 ILE A  94      13.006  -7.049  -6.803  1.00  1.120          H  
ATOM   1547 3HG2 ILE A  94      12.633  -5.373  -7.065  1.00  1.120          H  
ATOM   1548 1HD1 ILE A  94      14.625  -2.649  -9.022  1.00  1.120          H  
ATOM   1549 2HD1 ILE A  94      13.267  -3.407  -8.203  1.00  1.120          H  
ATOM   1550 3HD1 ILE A  94      14.738  -2.992  -7.312  1.00  1.120          H  
ATOM   1551  N   ALA A  95      15.584  -7.771  -5.350  1.00  0.720          N  
ATOM   1552  CA  ALA A  95      15.306  -8.973  -4.591  1.00  0.820          C  
ATOM   1553  C   ALA A  95      16.131  -9.117  -3.316  1.00  0.780          C  
ATOM   1554  O   ALA A  95      16.019 -10.126  -2.610  1.00  1.400          O  
ATOM   1555  CB  ALA A  95      15.561 -10.155  -5.479  1.00  1.110          C  
ATOM   1556  H   ALA A  95      16.400  -7.811  -5.968  1.00  0.860          H  
ATOM   1557  HA  ALA A  95      14.252  -8.953  -4.311  1.00  0.980          H  
ATOM   1558 1HB  ALA A  95      15.320 -11.083  -4.963  1.00  1.330          H  
ATOM   1559 2HB  ALA A  95      14.964 -10.068  -6.378  1.00  1.330          H  
ATOM   1560 3HB  ALA A  95      16.589 -10.136  -5.733  1.00  1.330          H  
ATOM   1561  N   ASN A  96      17.004  -8.153  -3.025  1.00  1.030          N  
ATOM   1562  CA  ASN A  96      17.862  -8.297  -1.854  1.00  0.910          C  
ATOM   1563  C   ASN A  96      17.252  -7.608  -0.664  1.00  0.940          C  
ATOM   1564  O   ASN A  96      17.781  -7.643   0.448  1.00  1.470          O  
ATOM   1565  CB  ASN A  96      19.245  -7.725  -2.133  1.00  1.320          C  
ATOM   1566  CG  ASN A  96      20.065  -8.544  -3.109  1.00  1.320          C  
ATOM   1567  OD1 ASN A  96      19.967  -9.776  -3.120  1.00  1.320          O  
ATOM   1568  ND2 ASN A  96      20.882  -7.904  -3.921  1.00  1.320          N  
ATOM   1569  H   ASN A  96      17.056  -7.299  -3.590  1.00  1.240          H  
ATOM   1570  HA  ASN A  96      17.955  -9.356  -1.612  1.00  1.090          H  
ATOM   1571 1HB  ASN A  96      19.134  -6.716  -2.530  1.00  1.590          H  
ATOM   1572 2HB  ASN A  96      19.797  -7.643  -1.200  1.00  1.590          H  
ATOM   1573 1HD2 ASN A  96      21.437  -8.431  -4.564  1.00  1.590          H  
ATOM   1574 2HD2 ASN A  96      20.968  -6.876  -3.930  1.00  1.590          H  
ATOM   1575  N   LEU A  97      16.136  -6.961  -0.929  1.00  1.650          N  
ATOM   1576  CA  LEU A  97      15.421  -6.167   0.041  1.00  2.450          C  
ATOM   1577  C   LEU A  97      14.735  -6.958   1.151  1.00  2.010          C  
ATOM   1578  O   LEU A  97      14.707  -6.508   2.292  1.00  2.500          O  
ATOM   1579  CB  LEU A  97      14.383  -5.311  -0.717  1.00  3.110          C  
ATOM   1580  CG  LEU A  97      14.907  -4.158  -1.583  1.00  3.110          C  
ATOM   1581  CD1 LEU A  97      13.780  -3.624  -2.431  1.00  3.110          C  
ATOM   1582  CD2 LEU A  97      15.421  -3.017  -0.691  1.00  3.110          C  
ATOM   1583  H   LEU A  97      15.779  -7.022  -1.874  1.00  1.980          H  
ATOM   1584  HA  LEU A  97      16.142  -5.512   0.519  1.00  2.940          H  
ATOM   1585 1HB  LEU A  97      13.805  -5.972  -1.366  1.00  3.730          H  
ATOM   1586 2HB  LEU A  97      13.734  -4.874  -0.040  1.00  3.730          H  
ATOM   1587  HG  LEU A  97      15.697  -4.517  -2.228  1.00  3.730          H  
ATOM   1588 1HD1 LEU A  97      14.162  -2.812  -3.046  1.00  3.730          H  
ATOM   1589 2HD1 LEU A  97      13.398  -4.420  -3.072  1.00  3.730          H  
ATOM   1590 3HD1 LEU A  97      12.985  -3.251  -1.797  1.00  3.730          H  
ATOM   1591 1HD2 LEU A  97      15.775  -2.202  -1.322  1.00  3.730          H  
ATOM   1592 2HD2 LEU A  97      14.611  -2.658  -0.056  1.00  3.730          H  
ATOM   1593 3HD2 LEU A  97      16.240  -3.360  -0.068  1.00  3.730          H  
ATOM   1594  N   ALA A  98      14.163  -8.113   0.828  1.00  1.360          N  
ATOM   1595  CA  ALA A  98      13.374  -8.899   1.776  1.00  0.890          C  
ATOM   1596  C   ALA A  98      13.104 -10.275   1.226  1.00  0.750          C  
ATOM   1597  O   ALA A  98      13.268 -10.518   0.028  1.00  0.950          O  
ATOM   1598  CB  ALA A  98      12.035  -8.226   2.071  1.00  1.430          C  
ATOM   1599  H   ALA A  98      14.259  -8.453  -0.120  1.00  1.630          H  
ATOM   1600  HA  ALA A  98      13.941  -9.004   2.703  1.00  1.070          H  
ATOM   1601 1HB  ALA A  98      11.463  -8.827   2.773  1.00  1.720          H  
ATOM   1602 2HB  ALA A  98      12.203  -7.259   2.496  1.00  1.720          H  
ATOM   1603 3HB  ALA A  98      11.473  -8.129   1.152  1.00  1.720          H  
ATOM   1604  N   HIS A  99      12.634 -11.160   2.087  1.00  0.500          N  
ATOM   1605  CA  HIS A  99      12.134 -12.437   1.610  1.00  0.460          C  
ATOM   1606  C   HIS A  99      10.733 -12.170   1.073  1.00  0.410          C  
ATOM   1607  O   HIS A  99       9.923 -11.546   1.769  1.00  0.410          O  
ATOM   1608  CB  HIS A  99      12.063 -13.460   2.736  1.00  0.660          C  
ATOM   1609  CG  HIS A  99      13.365 -13.840   3.314  1.00  0.660          C  
ATOM   1610  ND1 HIS A  99      14.264 -14.647   2.654  1.00  0.660          N  
ATOM   1611  CD2 HIS A  99      13.933 -13.532   4.504  1.00  0.660          C  
ATOM   1612  CE1 HIS A  99      15.334 -14.820   3.411  1.00  0.660          C  
ATOM   1613  NE2 HIS A  99      15.159 -14.156   4.540  1.00  0.660          N  
ATOM   1614  H   HIS A  99      12.562 -10.911   3.078  1.00  0.600          H  
ATOM   1615  HA  HIS A  99      12.756 -12.824   0.803  1.00  0.550          H  
ATOM   1616 1HB  HIS A  99      11.465 -13.053   3.528  1.00  0.790          H  
ATOM   1617 2HB  HIS A  99      11.573 -14.361   2.373  1.00  0.790          H  
ATOM   1618  HD2 HIS A  99      13.496 -12.905   5.286  1.00  0.790          H  
ATOM   1619  HE1 HIS A  99      16.211 -15.411   3.149  1.00  0.790          H  
ATOM   1620  HE2 HIS A  99      15.819 -14.110   5.305  1.00  0.790          H  
ATOM   1621  N   ILE A 100      10.440 -12.597  -0.153  1.00  0.430          N  
ATOM   1622  CA  ILE A 100       9.120 -12.339  -0.725  1.00  0.410          C  
ATOM   1623  C   ILE A 100       8.333 -13.647  -0.827  1.00  0.430          C  
ATOM   1624  O   ILE A 100       8.814 -14.635  -1.388  1.00  0.480          O  
ATOM   1625  CB  ILE A 100       9.214 -11.644  -2.108  1.00  0.580          C  
ATOM   1626  CG1 ILE A 100      10.140 -10.333  -2.044  1.00  0.580          C  
ATOM   1627  CG2 ILE A 100       7.780 -11.253  -2.583  1.00  0.580          C  
ATOM   1628  CD1 ILE A 100       9.703  -9.213  -1.104  1.00  0.580          C  
ATOM   1629  H   ILE A 100      11.138 -13.103  -0.684  1.00  0.520          H  
ATOM   1630  HA  ILE A 100       8.572 -11.681  -0.060  1.00  0.490          H  
ATOM   1631  HB  ILE A 100       9.658 -12.326  -2.828  1.00  0.700          H  
ATOM   1632 1HG1 ILE A 100      11.146 -10.640  -1.745  1.00  0.700          H  
ATOM   1633 2HG1 ILE A 100      10.193  -9.913  -3.026  1.00  0.700          H  
ATOM   1634 1HG2 ILE A 100       7.834 -10.779  -3.554  1.00  0.700          H  
ATOM   1635 2HG2 ILE A 100       7.160 -12.138  -2.650  1.00  0.700          H  
ATOM   1636 3HG2 ILE A 100       7.322 -10.570  -1.872  1.00  0.700          H  
ATOM   1637 1HD1 ILE A 100      10.422  -8.399  -1.168  1.00  0.700          H  
ATOM   1638 2HD1 ILE A 100       8.722  -8.838  -1.379  1.00  0.700          H  
ATOM   1639 3HD1 ILE A 100       9.682  -9.588  -0.088  1.00  0.700          H  
ATOM   1640  N   PHE A 101       7.124 -13.630  -0.285  1.00  0.400          N  
ATOM   1641  CA  PHE A 101       6.240 -14.785  -0.214  1.00  0.430          C  
ATOM   1642  C   PHE A 101       4.974 -14.504  -0.987  1.00  0.390          C  
ATOM   1643  O   PHE A 101       4.575 -13.343  -1.079  1.00  0.350          O  
ATOM   1644  CB  PHE A 101       5.859 -15.021   1.243  1.00  0.590          C  
ATOM   1645  CG  PHE A 101       7.023 -15.259   2.118  1.00  0.590          C  
ATOM   1646  CD1 PHE A 101       7.681 -14.173   2.679  1.00  0.590          C  
ATOM   1647  CD2 PHE A 101       7.483 -16.530   2.400  1.00  0.590          C  
ATOM   1648  CE1 PHE A 101       8.757 -14.350   3.477  1.00  0.590          C  
ATOM   1649  CE2 PHE A 101       8.580 -16.704   3.224  1.00  0.590          C  
ATOM   1650  CZ  PHE A 101       9.216 -15.605   3.760  1.00  0.590          C  
ATOM   1651  H   PHE A 101       6.823 -12.750   0.139  1.00  0.480          H  
ATOM   1652  HA  PHE A 101       6.742 -15.656  -0.635  1.00  0.520          H  
ATOM   1653 1HB  PHE A 101       5.326 -14.158   1.625  1.00  0.710          H  
ATOM   1654 2HB  PHE A 101       5.195 -15.865   1.308  1.00  0.710          H  
ATOM   1655  HD1 PHE A 101       7.333 -13.160   2.467  1.00  0.710          H  
ATOM   1656  HD2 PHE A 101       6.980 -17.396   1.970  1.00  0.710          H  
ATOM   1657  HE1 PHE A 101       9.251 -13.494   3.883  1.00  0.710          H  
ATOM   1658  HE2 PHE A 101       8.945 -17.706   3.448  1.00  0.710          H  
ATOM   1659  HZ  PHE A 101      10.083 -15.736   4.408  1.00  0.710          H  
ATOM   1660  N   PHE A 102       4.315 -15.542  -1.506  1.00  0.410          N  
ATOM   1661  CA  PHE A 102       3.052 -15.304  -2.199  1.00  0.390          C  
ATOM   1662  C   PHE A 102       1.906 -16.206  -1.764  1.00  0.400          C  
ATOM   1663  O   PHE A 102       2.092 -17.401  -1.512  1.00  0.440          O  
ATOM   1664  CB  PHE A 102       3.261 -15.453  -3.708  1.00  0.550          C  
ATOM   1665  CG  PHE A 102       4.206 -14.440  -4.264  1.00  0.550          C  
ATOM   1666  CD1 PHE A 102       5.577 -14.670  -4.329  1.00  0.550          C  
ATOM   1667  CD2 PHE A 102       3.725 -13.249  -4.713  1.00  0.550          C  
ATOM   1668  CE1 PHE A 102       6.419 -13.707  -4.831  1.00  0.550          C  
ATOM   1669  CE2 PHE A 102       4.560 -12.295  -5.212  1.00  0.550          C  
ATOM   1670  CZ  PHE A 102       5.903 -12.515  -5.270  1.00  0.550          C  
ATOM   1671  H   PHE A 102       4.677 -16.482  -1.417  1.00  0.490          H  
ATOM   1672  HA  PHE A 102       2.748 -14.280  -2.003  1.00  0.470          H  
ATOM   1673 1HB  PHE A 102       3.646 -16.444  -3.932  1.00  0.660          H  
ATOM   1674 2HB  PHE A 102       2.302 -15.346  -4.219  1.00  0.660          H  
ATOM   1675  HD1 PHE A 102       5.982 -15.616  -3.973  1.00  0.660          H  
ATOM   1676  HD2 PHE A 102       2.649 -13.061  -4.659  1.00  0.660          H  
ATOM   1677  HE1 PHE A 102       7.492 -13.889  -4.875  1.00  0.660          H  
ATOM   1678  HE2 PHE A 102       4.143 -11.364  -5.555  1.00  0.660          H  
ATOM   1679  HZ  PHE A 102       6.566 -11.750  -5.665  1.00  0.660          H  
ATOM   1680  N   VAL A 103       0.707 -15.620  -1.739  1.00  0.360          N  
ATOM   1681  CA  VAL A 103      -0.531 -16.353  -1.466  1.00  0.370          C  
ATOM   1682  C   VAL A 103      -1.562 -15.970  -2.512  1.00  0.370          C  
ATOM   1683  O   VAL A 103      -1.669 -14.798  -2.856  1.00  0.350          O  
ATOM   1684  CB  VAL A 103      -1.083 -16.048  -0.042  1.00  0.510          C  
ATOM   1685  CG1 VAL A 103      -1.481 -14.606   0.125  1.00  0.510          C  
ATOM   1686  CG2 VAL A 103      -2.268 -16.950   0.272  1.00  0.510          C  
ATOM   1687  H   VAL A 103       0.680 -14.613  -1.941  1.00  0.430          H  
ATOM   1688  HA  VAL A 103      -0.332 -17.422  -1.540  1.00  0.440          H  
ATOM   1689  HB  VAL A 103      -0.305 -16.217   0.645  1.00  0.620          H  
ATOM   1690 1HG1 VAL A 103      -1.825 -14.446   1.143  1.00  0.620          H  
ATOM   1691 2HG1 VAL A 103      -0.634 -13.959  -0.080  1.00  0.620          H  
ATOM   1692 3HG1 VAL A 103      -2.282 -14.375  -0.547  1.00  0.620          H  
ATOM   1693 1HG2 VAL A 103      -2.605 -16.752   1.278  1.00  0.620          H  
ATOM   1694 2HG2 VAL A 103      -3.092 -16.764  -0.417  1.00  0.620          H  
ATOM   1695 3HG2 VAL A 103      -1.963 -17.992   0.197  1.00  0.620          H  
ATOM   1696  N   ARG A 104      -2.324 -16.925  -3.013  1.00  0.380          N  
ATOM   1697  CA  ARG A 104      -3.355 -16.585  -3.981  1.00  0.380          C  
ATOM   1698  C   ARG A 104      -4.727 -16.394  -3.344  1.00  0.370          C  
ATOM   1699  O   ARG A 104      -5.117 -17.171  -2.469  1.00  0.440          O  
ATOM   1700  CB  ARG A 104      -3.449 -17.659  -5.058  1.00  0.530          C  
ATOM   1701  CG  ARG A 104      -4.510 -17.397  -6.113  1.00  0.530          C  
ATOM   1702  CD  ARG A 104      -4.496 -18.352  -7.211  1.00  0.530          C  
ATOM   1703  NE  ARG A 104      -5.596 -18.084  -8.128  1.00  0.530          N  
ATOM   1704  CZ  ARG A 104      -5.895 -18.812  -9.229  1.00  0.530          C  
ATOM   1705  NH1 ARG A 104      -5.158 -19.856  -9.555  1.00  0.530          N  
ATOM   1706  NH2 ARG A 104      -6.933 -18.485  -9.981  1.00  0.530          N  
ATOM   1707  H   ARG A 104      -2.199 -17.882  -2.710  1.00  0.460          H  
ATOM   1708  HA  ARG A 104      -3.076 -15.652  -4.464  1.00  0.460          H  
ATOM   1709 1HB  ARG A 104      -2.492 -17.747  -5.565  1.00  0.640          H  
ATOM   1710 2HB  ARG A 104      -3.671 -18.619  -4.597  1.00  0.640          H  
ATOM   1711 1HG  ARG A 104      -5.490 -17.487  -5.661  1.00  0.640          H  
ATOM   1712 2HG  ARG A 104      -4.391 -16.396  -6.526  1.00  0.640          H  
ATOM   1713 1HD  ARG A 104      -3.558 -18.263  -7.758  1.00  0.640          H  
ATOM   1714 2HD  ARG A 104      -4.608 -19.361  -6.816  1.00  0.640          H  
ATOM   1715  HE  ARG A 104      -6.192 -17.288  -7.902  1.00  0.640          H  
ATOM   1716 1HH1 ARG A 104      -4.367 -20.117  -8.988  1.00  0.640          H  
ATOM   1717 2HH1 ARG A 104      -5.384 -20.399 -10.376  1.00  0.640          H  
ATOM   1718 1HH2 ARG A 104      -7.508 -17.688  -9.732  1.00  0.640          H  
ATOM   1719 2HH2 ARG A 104      -7.157 -19.042 -10.793  1.00  0.640          H  
ATOM   1720  N   GLN A 105      -5.474 -15.395  -3.830  1.00  0.330          N  
ATOM   1721  CA  GLN A 105      -6.861 -15.213  -3.405  1.00  0.400          C  
ATOM   1722  C   GLN A 105      -7.726 -16.061  -4.289  1.00  0.540          C  
ATOM   1723  O   GLN A 105      -7.588 -16.031  -5.510  1.00  0.620          O  
ATOM   1724  CB  GLN A 105      -7.375 -13.785  -3.553  1.00  0.530          C  
ATOM   1725  CG  GLN A 105      -6.721 -12.845  -2.712  1.00  0.530          C  
ATOM   1726  CD  GLN A 105      -7.257 -11.429  -2.804  1.00  0.530          C  
ATOM   1727  OE1 GLN A 105      -6.482 -10.481  -2.721  1.00  0.530          O  
ATOM   1728  NE2 GLN A 105      -8.560 -11.251  -2.978  1.00  0.530          N  
ATOM   1729  H   GLN A 105      -5.060 -14.787  -4.542  1.00  0.400          H  
ATOM   1730  HA  GLN A 105      -6.973 -15.548  -2.376  1.00  0.480          H  
ATOM   1731 1HB  GLN A 105      -7.243 -13.456  -4.587  1.00  0.640          H  
ATOM   1732 2HB  GLN A 105      -8.441 -13.775  -3.338  1.00  0.640          H  
ATOM   1733 1HG  GLN A 105      -6.707 -13.174  -1.690  1.00  0.640          H  
ATOM   1734 2HG  GLN A 105      -5.743 -12.853  -3.117  1.00  0.640          H  
ATOM   1735 1HE2 GLN A 105      -8.921 -10.321  -3.053  1.00  0.640          H  
ATOM   1736 2HE2 GLN A 105      -9.200 -12.025  -3.049  1.00  0.640          H  
ATOM   1737  N   LYS A 106      -8.679 -16.754  -3.700  1.00  0.580          N  
ATOM   1738  CA  LYS A 106      -9.594 -17.566  -4.489  1.00  0.670          C  
ATOM   1739  C   LYS A 106     -10.494 -16.723  -5.389  1.00  0.640          C  
ATOM   1740  O   LYS A 106     -10.762 -17.096  -6.532  1.00  0.690          O  
ATOM   1741  CB  LYS A 106     -10.451 -18.432  -3.571  1.00  0.900          C  
ATOM   1742  CG  LYS A 106      -9.688 -19.553  -2.881  1.00  0.900          C  
ATOM   1743  CD  LYS A 106     -10.594 -20.348  -1.944  1.00  0.900          C  
ATOM   1744  CE  LYS A 106      -9.831 -21.472  -1.244  1.00  0.900          C  
ATOM   1745  NZ  LYS A 106     -10.703 -22.240  -0.302  1.00  0.900          N  
ATOM   1746  H   LYS A 106      -8.738 -16.737  -2.689  1.00  0.700          H  
ATOM   1747  HA  LYS A 106      -9.002 -18.218  -5.131  1.00  0.800          H  
ATOM   1748 1HB  LYS A 106     -10.918 -17.812  -2.814  1.00  1.080          H  
ATOM   1749 2HB  LYS A 106     -11.252 -18.884  -4.157  1.00  1.080          H  
ATOM   1750 1HG  LYS A 106      -9.288 -20.226  -3.641  1.00  1.080          H  
ATOM   1751 2HG  LYS A 106      -8.853 -19.138  -2.325  1.00  1.080          H  
ATOM   1752 1HD  LYS A 106     -11.009 -19.679  -1.188  1.00  1.080          H  
ATOM   1753 2HD  LYS A 106     -11.418 -20.780  -2.512  1.00  1.080          H  
ATOM   1754 1HE  LYS A 106      -9.435 -22.154  -1.994  1.00  1.080          H  
ATOM   1755 2HE  LYS A 106      -9.000 -21.043  -0.683  1.00  1.080          H  
ATOM   1756 1HZ  LYS A 106     -10.162 -22.972   0.138  1.00  1.080          H  
ATOM   1757 2HZ  LYS A 106     -11.068 -21.620   0.408  1.00  1.080          H  
ATOM   1758 3HZ  LYS A 106     -11.471 -22.653  -0.813  1.00  1.080          H  
ATOM   1759  N   ASN A 107     -10.964 -15.595  -4.855  1.00  0.590          N  
ATOM   1760  CA  ASN A 107     -11.880 -14.700  -5.549  1.00  0.550          C  
ATOM   1761  C   ASN A 107     -11.576 -13.246  -5.229  1.00  0.550          C  
ATOM   1762  O   ASN A 107     -11.100 -12.906  -4.136  1.00  0.570          O  
ATOM   1763  CB  ASN A 107     -13.321 -15.007  -5.179  1.00  0.790          C  
ATOM   1764  CG  ASN A 107     -13.810 -16.331  -5.688  1.00  0.790          C  
ATOM   1765  OD1 ASN A 107     -14.112 -16.483  -6.879  1.00  0.790          O  
ATOM   1766  ND2 ASN A 107     -13.906 -17.295  -4.809  1.00  0.790          N  
ATOM   1767  H   ASN A 107     -10.682 -15.364  -3.917  1.00  0.710          H  
ATOM   1768  HA  ASN A 107     -11.751 -14.833  -6.625  1.00  0.660          H  
ATOM   1769 1HB  ASN A 107     -13.416 -15.002  -4.092  1.00  0.940          H  
ATOM   1770 2HB  ASN A 107     -13.974 -14.217  -5.556  1.00  0.940          H  
ATOM   1771 1HD2 ASN A 107     -14.230 -18.197  -5.092  1.00  0.940          H  
ATOM   1772 2HD2 ASN A 107     -13.657 -17.126  -3.857  1.00  0.940          H  
ATOM   1773  N   GLN A 108     -11.929 -12.358  -6.148  1.00  0.590          N  
ATOM   1774  CA  GLN A 108     -11.718 -10.928  -5.952  1.00  0.600          C  
ATOM   1775  C   GLN A 108     -12.862 -10.300  -5.166  1.00  0.500          C  
ATOM   1776  O   GLN A 108     -13.631  -9.492  -5.686  1.00  0.610          O  
ATOM   1777  CB  GLN A 108     -11.544 -10.273  -7.313  1.00  0.840          C  
ATOM   1778  CG  GLN A 108     -10.312 -10.765  -8.010  1.00  0.840          C  
ATOM   1779  CD  GLN A 108     -10.160 -10.249  -9.381  1.00  0.840          C  
ATOM   1780  OE1 GLN A 108     -11.102 -10.273 -10.164  1.00  0.840          O  
ATOM   1781  NE2 GLN A 108      -8.983  -9.788  -9.692  1.00  0.840          N  
ATOM   1782  H   GLN A 108     -12.348 -12.683  -7.011  1.00  0.710          H  
ATOM   1783  HA  GLN A 108     -10.799 -10.790  -5.382  1.00  0.720          H  
ATOM   1784 1HB  GLN A 108     -12.411 -10.484  -7.942  1.00  1.000          H  
ATOM   1785 2HB  GLN A 108     -11.467  -9.193  -7.198  1.00  1.000          H  
ATOM   1786 1HG  GLN A 108      -9.445 -10.446  -7.433  1.00  1.000          H  
ATOM   1787 2HG  GLN A 108     -10.336 -11.850  -8.061  1.00  1.000          H  
ATOM   1788 1HE2 GLN A 108      -8.806  -9.446 -10.607  1.00  1.000          H  
ATOM   1789 2HE2 GLN A 108      -8.246  -9.759  -8.993  1.00  1.000          H  
ATOM   1790  N   ASP A 109     -12.919 -10.671  -3.895  1.00  0.410          N  
ATOM   1791  CA  ASP A 109     -13.968 -10.289  -2.954  1.00  0.430          C  
ATOM   1792  C   ASP A 109     -13.645  -9.151  -1.967  1.00  0.410          C  
ATOM   1793  O   ASP A 109     -14.357  -9.002  -0.970  1.00  0.480          O  
ATOM   1794  CB  ASP A 109     -14.429 -11.523  -2.178  1.00  0.590          C  
ATOM   1795  CG  ASP A 109     -15.207 -12.572  -3.017  1.00  0.590          C  
ATOM   1796  OD1 ASP A 109     -15.845 -12.219  -3.987  1.00  0.590          O  
ATOM   1797  OD2 ASP A 109     -15.166 -13.724  -2.655  1.00  0.590          O  
ATOM   1798  H   ASP A 109     -12.210 -11.351  -3.609  1.00  0.490          H  
ATOM   1799  HA  ASP A 109     -14.821  -9.954  -3.546  1.00  0.520          H  
ATOM   1800 1HB  ASP A 109     -13.556 -12.015  -1.739  1.00  0.710          H  
ATOM   1801 2HB  ASP A 109     -15.047 -11.222  -1.363  1.00  0.710          H  
ATOM   1802  N   GLY A 110     -12.592  -8.365  -2.212  1.00  0.330          N  
ATOM   1803  CA  GLY A 110     -12.279  -7.226  -1.327  1.00  0.320          C  
ATOM   1804  C   GLY A 110     -10.987  -7.322  -0.530  1.00  0.280          C  
ATOM   1805  O   GLY A 110     -10.332  -8.373  -0.502  1.00  0.330          O  
ATOM   1806  H   GLY A 110     -12.037  -8.533  -3.041  1.00  0.400          H  
ATOM   1807 1HA  GLY A 110     -12.266  -6.310  -1.922  1.00  0.380          H  
ATOM   1808 2HA  GLY A 110     -13.084  -7.109  -0.611  1.00  0.380          H  
ATOM   1809  N   LEU A 111     -10.619  -6.185   0.092  1.00  0.260          N  
ATOM   1810  CA  LEU A 111      -9.398  -6.052   0.890  1.00  0.240          C  
ATOM   1811  C   LEU A 111      -9.414  -6.907   2.131  1.00  0.270          C  
ATOM   1812  O   LEU A 111      -8.382  -7.445   2.531  1.00  0.280          O  
ATOM   1813  CB  LEU A 111      -9.151  -4.591   1.311  1.00  0.340          C  
ATOM   1814  CG  LEU A 111      -7.887  -4.333   2.235  1.00  0.340          C  
ATOM   1815  CD1 LEU A 111      -6.634  -4.797   1.566  1.00  0.340          C  
ATOM   1816  CD2 LEU A 111      -7.776  -2.840   2.553  1.00  0.340          C  
ATOM   1817  H   LEU A 111     -11.251  -5.376   0.031  1.00  0.310          H  
ATOM   1818  HA  LEU A 111      -8.572  -6.374   0.262  1.00  0.290          H  
ATOM   1819 1HB  LEU A 111      -9.035  -3.989   0.412  1.00  0.410          H  
ATOM   1820 2HB  LEU A 111     -10.031  -4.234   1.842  1.00  0.410          H  
ATOM   1821  HG  LEU A 111      -7.997  -4.889   3.156  1.00  0.410          H  
ATOM   1822 1HD1 LEU A 111      -5.800  -4.610   2.235  1.00  0.410          H  
ATOM   1823 2HD1 LEU A 111      -6.678  -5.858   1.357  1.00  0.410          H  
ATOM   1824 3HD1 LEU A 111      -6.495  -4.251   0.636  1.00  0.410          H  
ATOM   1825 1HD2 LEU A 111      -6.914  -2.666   3.201  1.00  0.410          H  
ATOM   1826 2HD2 LEU A 111      -7.655  -2.284   1.626  1.00  0.410          H  
ATOM   1827 3HD2 LEU A 111      -8.675  -2.504   3.054  1.00  0.410          H  
ATOM   1828  N   GLY A 112     -10.558  -6.965   2.797  1.00  0.300          N  
ATOM   1829  CA  GLY A 112     -10.679  -7.709   4.028  1.00  0.340          C  
ATOM   1830  C   GLY A 112     -10.368  -9.154   3.720  1.00  0.320          C  
ATOM   1831  O   GLY A 112      -9.562  -9.789   4.406  1.00  0.340          O  
ATOM   1832  H   GLY A 112     -11.405  -6.550   2.411  1.00  0.360          H  
ATOM   1833 1HA  GLY A 112      -9.988  -7.318   4.775  1.00  0.410          H  
ATOM   1834 2HA  GLY A 112     -11.684  -7.603   4.407  1.00  0.410          H  
ATOM   1835  N   ASP A 113     -11.015  -9.679   2.677  1.00  0.310          N  
ATOM   1836  CA  ASP A 113     -10.719 -11.057   2.292  1.00  0.330          C  
ATOM   1837  C   ASP A 113      -9.248 -11.222   1.894  1.00  0.320          C  
ATOM   1838  O   ASP A 113      -8.614 -12.204   2.285  1.00  0.340          O  
ATOM   1839  CB  ASP A 113     -11.647 -11.583   1.190  1.00  0.450          C  
ATOM   1840  CG  ASP A 113     -13.062 -11.961   1.701  1.00  0.450          C  
ATOM   1841  OD1 ASP A 113     -13.238 -12.051   2.878  1.00  0.450          O  
ATOM   1842  OD2 ASP A 113     -13.929 -12.231   0.895  1.00  0.450          O  
ATOM   1843  H   ASP A 113     -11.698  -9.085   2.195  1.00  0.370          H  
ATOM   1844  HA  ASP A 113     -10.890 -11.686   3.161  1.00  0.400          H  
ATOM   1845 1HB  ASP A 113     -11.749 -10.811   0.415  1.00  0.540          H  
ATOM   1846 2HB  ASP A 113     -11.199 -12.453   0.721  1.00  0.540          H  
ATOM   1847  N   ALA A 114      -8.651 -10.244   1.191  1.00  0.310          N  
ATOM   1848  CA  ALA A 114      -7.242 -10.397   0.833  1.00  0.310          C  
ATOM   1849  C   ALA A 114      -6.394 -10.575   2.093  1.00  0.310          C  
ATOM   1850  O   ALA A 114      -5.538 -11.467   2.172  1.00  0.380          O  
ATOM   1851  CB  ALA A 114      -6.764  -9.174   0.072  1.00  0.430          C  
ATOM   1852  H   ALA A 114      -9.187  -9.442   0.842  1.00  0.370          H  
ATOM   1853  HA  ALA A 114      -7.138 -11.278   0.207  1.00  0.370          H  
ATOM   1854 1HB  ALA A 114      -5.729  -9.289  -0.216  1.00  0.520          H  
ATOM   1855 2HB  ALA A 114      -7.373  -9.045  -0.818  1.00  0.520          H  
ATOM   1856 3HB  ALA A 114      -6.864  -8.300   0.699  1.00  0.520          H  
ATOM   1857  N   ILE A 115      -6.683  -9.772   3.109  1.00  0.280          N  
ATOM   1858  CA  ILE A 115      -5.961  -9.864   4.361  1.00  0.290          C  
ATOM   1859  C   ILE A 115      -6.195 -11.218   4.986  1.00  0.330          C  
ATOM   1860  O   ILE A 115      -5.250 -11.860   5.412  1.00  0.310          O  
ATOM   1861  CB  ILE A 115      -6.288  -8.694   5.294  1.00  0.400          C  
ATOM   1862  CG1 ILE A 115      -5.694  -7.431   4.645  1.00  0.400          C  
ATOM   1863  CG2 ILE A 115      -5.729  -8.941   6.735  1.00  0.400          C  
ATOM   1864  CD1 ILE A 115      -6.150  -6.179   5.229  1.00  0.400          C  
ATOM   1865  H   ILE A 115      -7.393  -9.041   2.975  1.00  0.340          H  
ATOM   1866  HA  ILE A 115      -4.897  -9.790   4.136  1.00  0.350          H  
ATOM   1867  HB  ILE A 115      -7.371  -8.560   5.333  1.00  0.480          H  
ATOM   1868 1HG1 ILE A 115      -4.607  -7.472   4.719  1.00  0.480          H  
ATOM   1869 2HG1 ILE A 115      -5.966  -7.421   3.590  1.00  0.480          H  
ATOM   1870 1HG2 ILE A 115      -5.964  -8.103   7.383  1.00  0.480          H  
ATOM   1871 2HG2 ILE A 115      -6.183  -9.835   7.155  1.00  0.480          H  
ATOM   1872 3HG2 ILE A 115      -4.648  -9.071   6.687  1.00  0.480          H  
ATOM   1873 1HD1 ILE A 115      -5.694  -5.362   4.694  1.00  0.480          H  
ATOM   1874 2HD1 ILE A 115      -7.231  -6.121   5.126  1.00  0.480          H  
ATOM   1875 3HD1 ILE A 115      -5.876  -6.118   6.273  1.00  0.480          H  
ATOM   1876  N   LEU A 116      -7.426 -11.714   5.004  1.00  0.390          N  
ATOM   1877  CA  LEU A 116      -7.635 -13.042   5.575  1.00  0.460          C  
ATOM   1878  C   LEU A 116      -6.822 -14.117   4.870  1.00  0.460          C  
ATOM   1879  O   LEU A 116      -6.281 -15.012   5.519  1.00  0.490          O  
ATOM   1880  CB  LEU A 116      -9.101 -13.446   5.508  1.00  0.620          C  
ATOM   1881  CG  LEU A 116     -10.048 -12.731   6.426  1.00  0.620          C  
ATOM   1882  CD1 LEU A 116     -11.484 -13.120   6.062  1.00  0.620          C  
ATOM   1883  CD2 LEU A 116      -9.724 -13.146   7.849  1.00  0.620          C  
ATOM   1884  H   LEU A 116      -8.208 -11.148   4.660  1.00  0.470          H  
ATOM   1885  HA  LEU A 116      -7.294 -13.023   6.598  1.00  0.550          H  
ATOM   1886 1HB  LEU A 116      -9.446 -13.286   4.490  1.00  0.740          H  
ATOM   1887 2HB  LEU A 116      -9.170 -14.511   5.722  1.00  0.740          H  
ATOM   1888  HG  LEU A 116      -9.953 -11.655   6.314  1.00  0.740          H  
ATOM   1889 1HD1 LEU A 116     -12.178 -12.621   6.719  1.00  0.740          H  
ATOM   1890 2HD1 LEU A 116     -11.704 -12.826   5.035  1.00  0.740          H  
ATOM   1891 3HD1 LEU A 116     -11.606 -14.190   6.158  1.00  0.740          H  
ATOM   1892 1HD2 LEU A 116     -10.404 -12.703   8.525  1.00  0.740          H  
ATOM   1893 2HD2 LEU A 116      -9.811 -14.196   7.918  1.00  0.740          H  
ATOM   1894 3HD2 LEU A 116      -8.735 -12.865   8.136  1.00  0.740          H  
ATOM   1895  N   PHE A 117      -6.643 -14.013   3.557  1.00  0.440          N  
ATOM   1896  CA  PHE A 117      -5.842 -15.016   2.856  1.00  0.470          C  
ATOM   1897  C   PHE A 117      -4.384 -14.991   3.348  1.00  0.420          C  
ATOM   1898  O   PHE A 117      -3.700 -16.014   3.328  1.00  0.400          O  
ATOM   1899  CB  PHE A 117      -5.899 -14.828   1.324  1.00  0.650          C  
ATOM   1900  CG  PHE A 117      -7.203 -15.320   0.693  1.00  0.650          C  
ATOM   1901  CD1 PHE A 117      -8.188 -14.439   0.268  1.00  0.650          C  
ATOM   1902  CD2 PHE A 117      -7.439 -16.678   0.539  1.00  0.650          C  
ATOM   1903  CE1 PHE A 117      -9.367 -14.891  -0.279  1.00  0.650          C  
ATOM   1904  CE2 PHE A 117      -8.620 -17.135  -0.009  1.00  0.650          C  
ATOM   1905  CZ  PHE A 117      -9.587 -16.239  -0.414  1.00  0.650          C  
ATOM   1906  H   PHE A 117      -7.140 -13.273   3.047  1.00  0.530          H  
ATOM   1907  HA  PHE A 117      -6.258 -15.996   3.083  1.00  0.560          H  
ATOM   1908 1HB  PHE A 117      -5.782 -13.769   1.087  1.00  0.780          H  
ATOM   1909 2HB  PHE A 117      -5.070 -15.358   0.855  1.00  0.780          H  
ATOM   1910  HD1 PHE A 117      -8.022 -13.383   0.373  1.00  0.780          H  
ATOM   1911  HD2 PHE A 117      -6.677 -17.392   0.862  1.00  0.780          H  
ATOM   1912  HE1 PHE A 117     -10.130 -14.180  -0.597  1.00  0.780          H  
ATOM   1913  HE2 PHE A 117      -8.788 -18.205  -0.109  1.00  0.780          H  
ATOM   1914  HZ  PHE A 117     -10.525 -16.596  -0.834  1.00  0.780          H  
ATOM   1915  N   ALA A 118      -3.917 -13.845   3.860  1.00  0.460          N  
ATOM   1916  CA  ALA A 118      -2.564 -13.707   4.386  1.00  0.430          C  
ATOM   1917  C   ALA A 118      -2.392 -14.309   5.779  1.00  0.450          C  
ATOM   1918  O   ALA A 118      -1.261 -14.432   6.269  1.00  0.500          O  
ATOM   1919  CB  ALA A 118      -2.193 -12.242   4.481  1.00  0.610          C  
ATOM   1920  H   ALA A 118      -4.507 -13.001   3.851  1.00  0.550          H  
ATOM   1921  HA  ALA A 118      -1.894 -14.229   3.710  1.00  0.520          H  
ATOM   1922 1HB  ALA A 118      -1.186 -12.147   4.861  1.00  0.740          H  
ATOM   1923 2HB  ALA A 118      -2.266 -11.799   3.507  1.00  0.740          H  
ATOM   1924 3HB  ALA A 118      -2.865 -11.735   5.160  1.00  0.740          H  
ATOM   1925  N   GLU A 119      -3.484 -14.718   6.420  1.00  0.430          N  
ATOM   1926  CA  GLU A 119      -3.427 -15.231   7.780  1.00  0.440          C  
ATOM   1927  C   GLU A 119      -2.452 -16.397   7.894  1.00  0.530          C  
ATOM   1928  O   GLU A 119      -1.719 -16.506   8.880  1.00  0.570          O  
ATOM   1929  CB  GLU A 119      -4.828 -15.656   8.237  1.00  0.610          C  
ATOM   1930  CG  GLU A 119      -4.940 -16.074   9.698  1.00  0.610          C  
ATOM   1931  CD  GLU A 119      -6.373 -16.356  10.125  1.00  0.610          C  
ATOM   1932  OE1 GLU A 119      -7.244 -16.439   9.272  1.00  0.610          O  
ATOM   1933  OE2 GLU A 119      -6.599 -16.464  11.306  1.00  0.610          O  
ATOM   1934  H   GLU A 119      -4.400 -14.671   5.962  1.00  0.520          H  
ATOM   1935  HA  GLU A 119      -3.080 -14.435   8.435  1.00  0.530          H  
ATOM   1936 1HB  GLU A 119      -5.525 -14.837   8.069  1.00  0.730          H  
ATOM   1937 2HB  GLU A 119      -5.165 -16.490   7.624  1.00  0.730          H  
ATOM   1938 1HG  GLU A 119      -4.345 -16.972   9.854  1.00  0.730          H  
ATOM   1939 2HG  GLU A 119      -4.522 -15.286  10.321  1.00  0.730          H  
ATOM   1940  N   SER A 120      -2.398 -17.256   6.867  1.00  0.570          N  
ATOM   1941  CA  SER A 120      -1.529 -18.434   6.848  1.00  0.670          C  
ATOM   1942  C   SER A 120      -0.027 -18.111   6.818  1.00  0.590          C  
ATOM   1943  O   SER A 120       0.801 -18.987   7.084  1.00  0.600          O  
ATOM   1944  CB  SER A 120      -1.887 -19.322   5.672  1.00  0.900          C  
ATOM   1945  OG  SER A 120      -1.593 -18.700   4.458  1.00  0.900          O  
ATOM   1946  H   SER A 120      -3.005 -17.110   6.068  1.00  0.680          H  
ATOM   1947  HA  SER A 120      -1.723 -18.998   7.761  1.00  0.800          H  
ATOM   1948 1HB  SER A 120      -1.334 -20.258   5.746  1.00  1.080          H  
ATOM   1949 2HB  SER A 120      -2.948 -19.564   5.711  1.00  1.080          H  
ATOM   1950  HG  SER A 120      -1.807 -19.341   3.773  1.00  1.080          H  
ATOM   1951  N   PHE A 121       0.330 -16.872   6.476  1.00  0.530          N  
ATOM   1952  CA  PHE A 121       1.721 -16.430   6.441  1.00  0.490          C  
ATOM   1953  C   PHE A 121       2.076 -15.536   7.614  1.00  0.490          C  
ATOM   1954  O   PHE A 121       3.246 -15.428   7.984  1.00  0.730          O  
ATOM   1955  CB  PHE A 121       2.011 -15.711   5.147  1.00  0.700          C  
ATOM   1956  CG  PHE A 121       2.103 -16.597   3.966  1.00  0.700          C  
ATOM   1957  CD1 PHE A 121       0.990 -16.998   3.263  1.00  0.700          C  
ATOM   1958  CD2 PHE A 121       3.360 -17.014   3.530  1.00  0.700          C  
ATOM   1959  CE1 PHE A 121       1.137 -17.815   2.163  1.00  0.700          C  
ATOM   1960  CE2 PHE A 121       3.492 -17.814   2.425  1.00  0.700          C  
ATOM   1961  CZ  PHE A 121       2.378 -18.212   1.743  1.00  0.700          C  
ATOM   1962  H   PHE A 121      -0.398 -16.190   6.269  1.00  0.640          H  
ATOM   1963  HA  PHE A 121       2.357 -17.313   6.486  1.00  0.590          H  
ATOM   1964 1HB  PHE A 121       1.193 -15.040   4.993  1.00  0.840          H  
ATOM   1965 2HB  PHE A 121       2.923 -15.125   5.230  1.00  0.840          H  
ATOM   1966  HD1 PHE A 121      -0.007 -16.680   3.585  1.00  0.840          H  
ATOM   1967  HD2 PHE A 121       4.251 -16.693   4.077  1.00  0.840          H  
ATOM   1968  HE1 PHE A 121       0.260 -18.147   1.617  1.00  0.840          H  
ATOM   1969  HE2 PHE A 121       4.477 -18.135   2.093  1.00  0.840          H  
ATOM   1970  HZ  PHE A 121       2.473 -18.849   0.861  1.00  0.840          H  
ATOM   1971  N   VAL A 122       1.074 -14.891   8.200  1.00  0.460          N  
ATOM   1972  CA  VAL A 122       1.311 -14.001   9.325  1.00  0.430          C  
ATOM   1973  C   VAL A 122       1.237 -14.768  10.648  1.00  0.430          C  
ATOM   1974  O   VAL A 122       2.115 -14.639  11.499  1.00  0.440          O  
ATOM   1975  CB  VAL A 122       0.307 -12.832   9.336  1.00  0.610          C  
ATOM   1976  CG1 VAL A 122       0.522 -11.977  10.590  1.00  0.610          C  
ATOM   1977  CG2 VAL A 122       0.481 -11.971   8.070  1.00  0.610          C  
ATOM   1978  H   VAL A 122       0.133 -14.994   7.819  1.00  0.550          H  
ATOM   1979  HA  VAL A 122       2.311 -13.584   9.228  1.00  0.520          H  
ATOM   1980  HB  VAL A 122      -0.705 -13.236   9.372  1.00  0.740          H  
ATOM   1981 1HG1 VAL A 122      -0.187 -11.184  10.599  1.00  0.740          H  
ATOM   1982 2HG1 VAL A 122       0.387 -12.565  11.492  1.00  0.740          H  
ATOM   1983 3HG1 VAL A 122       1.530 -11.563  10.592  1.00  0.740          H  
ATOM   1984 1HG2 VAL A 122      -0.233 -11.148   8.077  1.00  0.740          H  
ATOM   1985 2HG2 VAL A 122       1.494 -11.568   8.043  1.00  0.740          H  
ATOM   1986 3HG2 VAL A 122       0.314 -12.586   7.186  1.00  0.740          H  
ATOM   1987  N   GLY A 123       0.180 -15.559  10.829  1.00  0.440          N  
ATOM   1988  CA  GLY A 123      -0.022 -16.276  12.073  1.00  0.450          C  
ATOM   1989  C   GLY A 123      -0.429 -15.309  13.170  1.00  0.430          C  
ATOM   1990  O   GLY A 123      -0.919 -14.208  12.907  1.00  0.400          O  
ATOM   1991  H   GLY A 123      -0.500 -15.684  10.079  1.00  0.530          H  
ATOM   1992 1HA  GLY A 123      -0.797 -17.030  11.933  1.00  0.540          H  
ATOM   1993 2HA  GLY A 123       0.895 -16.792  12.351  1.00  0.540          H  
ATOM   1994  N   ASN A 124      -0.232 -15.696  14.428  1.00  0.450          N  
ATOM   1995  CA  ASN A 124      -0.649 -14.834  15.533  1.00  0.440          C  
ATOM   1996  C   ASN A 124       0.418 -13.772  15.811  1.00  0.430          C  
ATOM   1997  O   ASN A 124       1.039 -13.754  16.875  1.00  0.470          O  
ATOM   1998  CB  ASN A 124      -0.928 -15.668  16.775  1.00  0.620          C  
ATOM   1999  CG  ASN A 124      -1.641 -14.898  17.855  1.00  0.620          C  
ATOM   2000  OD1 ASN A 124      -2.263 -13.873  17.569  1.00  0.620          O  
ATOM   2001  ND2 ASN A 124      -1.571 -15.374  19.076  1.00  0.620          N  
ATOM   2002  H   ASN A 124       0.197 -16.590  14.617  1.00  0.540          H  
ATOM   2003  HA  ASN A 124      -1.562 -14.315  15.245  1.00  0.530          H  
ATOM   2004 1HB  ASN A 124      -1.535 -16.531  16.502  1.00  0.740          H  
ATOM   2005 2HB  ASN A 124       0.013 -16.045  17.177  1.00  0.740          H  
ATOM   2006 1HD2 ASN A 124      -2.031 -14.899  19.828  1.00  0.740          H  
ATOM   2007 2HD2 ASN A 124      -1.055 -16.211  19.256  1.00  0.740          H  
ATOM   2008  N   GLU A 125       0.628 -12.904  14.830  1.00  0.390          N  
ATOM   2009  CA  GLU A 125       1.635 -11.858  14.875  1.00  0.380          C  
ATOM   2010  C   GLU A 125       1.108 -10.554  14.313  1.00  0.350          C  
ATOM   2011  O   GLU A 125       0.229 -10.532  13.451  1.00  0.330          O  
ATOM   2012  CB  GLU A 125       2.900 -12.270  14.115  1.00  0.540          C  
ATOM   2013  CG  GLU A 125       3.664 -13.475  14.704  1.00  0.540          C  
ATOM   2014  CD  GLU A 125       4.952 -13.794  13.946  1.00  0.540          C  
ATOM   2015  OE1 GLU A 125       5.196 -13.155  12.943  1.00  0.540          O  
ATOM   2016  OE2 GLU A 125       5.694 -14.652  14.371  1.00  0.540          O  
ATOM   2017  H   GLU A 125       0.037 -13.013  14.003  1.00  0.470          H  
ATOM   2018  HA  GLU A 125       1.904 -11.685  15.917  1.00  0.460          H  
ATOM   2019 1HB  GLU A 125       2.630 -12.526  13.089  1.00  0.640          H  
ATOM   2020 2HB  GLU A 125       3.585 -11.422  14.066  1.00  0.640          H  
ATOM   2021 1HG  GLU A 125       3.895 -13.278  15.750  1.00  0.640          H  
ATOM   2022 2HG  GLU A 125       3.014 -14.348  14.662  1.00  0.640          H  
ATOM   2023  N   ASP A 126       1.629  -9.465  14.841  1.00  0.340          N  
ATOM   2024  CA  ASP A 126       1.302  -8.128  14.385  1.00  0.320          C  
ATOM   2025  C   ASP A 126       1.841  -7.973  12.961  1.00  0.300          C  
ATOM   2026  O   ASP A 126       2.871  -8.571  12.642  1.00  0.320          O  
ATOM   2027  CB  ASP A 126       1.925  -7.140  15.345  1.00  0.460          C  
ATOM   2028  CG  ASP A 126       1.391  -7.269  16.763  1.00  0.460          C  
ATOM   2029  OD1 ASP A 126       0.460  -7.994  17.003  1.00  0.460          O  
ATOM   2030  OD2 ASP A 126       1.961  -6.643  17.621  1.00  0.460          O  
ATOM   2031  H   ASP A 126       2.306  -9.572  15.584  1.00  0.410          H  
ATOM   2032  HA  ASP A 126       0.224  -7.992  14.358  1.00  0.380          H  
ATOM   2033 1HB  ASP A 126       3.003  -7.253  15.358  1.00  0.550          H  
ATOM   2034 2HB  ASP A 126       1.682  -6.152  15.010  1.00  0.550          H  
ATOM   2035  N   PHE A 127       1.185  -7.186  12.105  1.00  0.280          N  
ATOM   2036  CA  PHE A 127       1.698  -7.035  10.738  1.00  0.270          C  
ATOM   2037  C   PHE A 127       1.326  -5.721  10.060  1.00  0.230          C  
ATOM   2038  O   PHE A 127       0.366  -5.047  10.438  1.00  0.230          O  
ATOM   2039  CB  PHE A 127       1.210  -8.213   9.901  1.00  0.380          C  
ATOM   2040  CG  PHE A 127      -0.284  -8.259   9.693  1.00  0.380          C  
ATOM   2041  CD1 PHE A 127      -0.840  -7.848   8.497  1.00  0.380          C  
ATOM   2042  CD2 PHE A 127      -1.142  -8.680  10.712  1.00  0.380          C  
ATOM   2043  CE1 PHE A 127      -2.197  -7.897   8.313  1.00  0.380          C  
ATOM   2044  CE2 PHE A 127      -2.485  -8.705  10.525  1.00  0.380          C  
ATOM   2045  CZ  PHE A 127      -3.011  -8.322   9.317  1.00  0.380          C  
ATOM   2046  H   PHE A 127       0.337  -6.705  12.413  1.00  0.340          H  
ATOM   2047  HA  PHE A 127       2.774  -7.099  10.773  1.00  0.320          H  
ATOM   2048 1HB  PHE A 127       1.691  -8.181   8.921  1.00  0.460          H  
ATOM   2049 2HB  PHE A 127       1.515  -9.137  10.380  1.00  0.460          H  
ATOM   2050  HD1 PHE A 127      -0.187  -7.498   7.689  1.00  0.460          H  
ATOM   2051  HD2 PHE A 127      -0.730  -9.000  11.676  1.00  0.460          H  
ATOM   2052  HE1 PHE A 127      -2.629  -7.595   7.369  1.00  0.460          H  
ATOM   2053  HE2 PHE A 127      -3.141  -9.041  11.331  1.00  0.460          H  
ATOM   2054  HZ  PHE A 127      -4.081  -8.356   9.158  1.00  0.460          H  
ATOM   2055  N   ALA A 128       2.069  -5.366   9.015  1.00  0.220          N  
ATOM   2056  CA  ALA A 128       1.743  -4.168   8.256  1.00  0.190          C  
ATOM   2057  C   ALA A 128       0.970  -4.513   6.985  1.00  0.190          C  
ATOM   2058  O   ALA A 128       1.151  -5.588   6.420  1.00  0.200          O  
ATOM   2059  CB  ALA A 128       3.013  -3.411   7.923  1.00  0.280          C  
ATOM   2060  H   ALA A 128       2.881  -5.932   8.741  1.00  0.260          H  
ATOM   2061  HA  ALA A 128       1.111  -3.536   8.867  1.00  0.230          H  
ATOM   2062 1HB  ALA A 128       2.747  -2.510   7.376  1.00  0.330          H  
ATOM   2063 2HB  ALA A 128       3.530  -3.149   8.845  1.00  0.330          H  
ATOM   2064 3HB  ALA A 128       3.657  -4.026   7.316  1.00  0.330          H  
ATOM   2065  N   VAL A 129       0.117  -3.597   6.536  1.00  0.170          N  
ATOM   2066  CA  VAL A 129      -0.601  -3.736   5.266  1.00  0.160          C  
ATOM   2067  C   VAL A 129      -0.316  -2.526   4.396  1.00  0.150          C  
ATOM   2068  O   VAL A 129      -0.490  -1.378   4.824  1.00  0.150          O  
ATOM   2069  CB  VAL A 129      -2.124  -3.873   5.455  1.00  0.230          C  
ATOM   2070  CG1 VAL A 129      -2.835  -3.991   4.084  1.00  0.230          C  
ATOM   2071  CG2 VAL A 129      -2.413  -5.058   6.309  1.00  0.230          C  
ATOM   2072  H   VAL A 129       0.003  -2.752   7.096  1.00  0.200          H  
ATOM   2073  HA  VAL A 129      -0.239  -4.624   4.757  1.00  0.190          H  
ATOM   2074  HB  VAL A 129      -2.489  -3.006   5.914  1.00  0.270          H  
ATOM   2075 1HG1 VAL A 129      -3.900  -4.065   4.239  1.00  0.270          H  
ATOM   2076 2HG1 VAL A 129      -2.633  -3.109   3.475  1.00  0.270          H  
ATOM   2077 3HG1 VAL A 129      -2.477  -4.882   3.560  1.00  0.270          H  
ATOM   2078 1HG2 VAL A 129      -3.482  -5.144   6.446  1.00  0.270          H  
ATOM   2079 2HG2 VAL A 129      -2.034  -5.946   5.820  1.00  0.270          H  
ATOM   2080 3HG2 VAL A 129      -1.928  -4.940   7.281  1.00  0.270          H  
ATOM   2081  N   LEU A 130       0.158  -2.779   3.186  1.00  0.140          N  
ATOM   2082  CA  LEU A 130       0.512  -1.704   2.274  1.00  0.140          C  
ATOM   2083  C   LEU A 130      -0.212  -1.853   0.945  1.00  0.150          C  
ATOM   2084  O   LEU A 130      -0.044  -2.859   0.260  1.00  0.210          O  
ATOM   2085  CB  LEU A 130       2.012  -1.766   2.048  1.00  0.200          C  
ATOM   2086  CG  LEU A 130       2.895  -1.761   3.320  1.00  0.200          C  
ATOM   2087  CD1 LEU A 130       4.306  -2.050   2.935  1.00  0.200          C  
ATOM   2088  CD2 LEU A 130       2.811  -0.437   4.009  1.00  0.200          C  
ATOM   2089  H   LEU A 130       0.270  -3.759   2.905  1.00  0.170          H  
ATOM   2090  HA  LEU A 130       0.220  -0.750   2.708  1.00  0.170          H  
ATOM   2091 1HB  LEU A 130       2.239  -2.649   1.483  1.00  0.240          H  
ATOM   2092 2HB  LEU A 130       2.273  -0.894   1.467  1.00  0.240          H  
ATOM   2093  HG  LEU A 130       2.565  -2.547   3.995  1.00  0.240          H  
ATOM   2094 1HD1 LEU A 130       4.913  -2.069   3.823  1.00  0.240          H  
ATOM   2095 2HD1 LEU A 130       4.359  -3.022   2.439  1.00  0.240          H  
ATOM   2096 3HD1 LEU A 130       4.677  -1.278   2.261  1.00  0.240          H  
ATOM   2097 1HD2 LEU A 130       3.422  -0.446   4.876  1.00  0.240          H  
ATOM   2098 2HD2 LEU A 130       3.162   0.341   3.330  1.00  0.240          H  
ATOM   2099 3HD2 LEU A 130       1.790  -0.239   4.306  1.00  0.240          H  
ATOM   2100  N   LEU A 131      -0.988  -0.857   0.545  1.00  0.160          N  
ATOM   2101  CA  LEU A 131      -1.720  -0.985  -0.707  1.00  0.190          C  
ATOM   2102  C   LEU A 131      -0.986  -0.234  -1.809  1.00  0.210          C  
ATOM   2103  O   LEU A 131      -0.756   0.970  -1.699  1.00  0.290          O  
ATOM   2104  CB  LEU A 131      -3.143  -0.433  -0.576  1.00  0.250          C  
ATOM   2105  CG  LEU A 131      -3.972  -0.910   0.663  1.00  0.250          C  
ATOM   2106  CD1 LEU A 131      -5.372  -0.312   0.593  1.00  0.250          C  
ATOM   2107  CD2 LEU A 131      -4.025  -2.385   0.740  1.00  0.250          C  
ATOM   2108  H   LEU A 131      -1.101  -0.033   1.142  1.00  0.190          H  
ATOM   2109  HA  LEU A 131      -1.768  -2.036  -0.992  1.00  0.230          H  
ATOM   2110 1HB  LEU A 131      -3.088   0.641  -0.571  1.00  0.300          H  
ATOM   2111 2HB  LEU A 131      -3.699  -0.727  -1.465  1.00  0.300          H  
ATOM   2112  HG  LEU A 131      -3.494  -0.544   1.566  1.00  0.300          H  
ATOM   2113 1HD1 LEU A 131      -5.936  -0.612   1.469  1.00  0.300          H  
ATOM   2114 2HD1 LEU A 131      -5.323   0.769   0.555  1.00  0.300          H  
ATOM   2115 3HD1 LEU A 131      -5.876  -0.673  -0.302  1.00  0.300          H  
ATOM   2116 1HD2 LEU A 131      -4.593  -2.665   1.618  1.00  0.300          H  
ATOM   2117 2HD2 LEU A 131      -4.505  -2.786  -0.153  1.00  0.300          H  
ATOM   2118 3HD2 LEU A 131      -3.029  -2.785   0.825  1.00  0.300          H  
ATOM   2119  N   GLY A 132      -0.680  -0.938  -2.900  1.00  0.200          N  
ATOM   2120  CA  GLY A 132       0.092  -0.410  -4.034  1.00  0.250          C  
ATOM   2121  C   GLY A 132      -0.446   0.877  -4.627  1.00  0.250          C  
ATOM   2122  O   GLY A 132       0.316   1.763  -4.996  1.00  0.360          O  
ATOM   2123  H   GLY A 132      -0.955  -1.914  -2.902  1.00  0.240          H  
ATOM   2124 1HA  GLY A 132       1.103  -0.237  -3.734  1.00  0.300          H  
ATOM   2125 2HA  GLY A 132       0.132  -1.170  -4.814  1.00  0.300          H  
ATOM   2126  N   ASP A 133      -1.752   1.044  -4.628  1.00  0.240          N  
ATOM   2127  CA  ASP A 133      -2.352   2.246  -5.184  1.00  0.330          C  
ATOM   2128  C   ASP A 133      -1.854   3.522  -4.513  1.00  0.300          C  
ATOM   2129  O   ASP A 133      -1.909   4.598  -5.108  1.00  0.490          O  
ATOM   2130  CB  ASP A 133      -3.867   2.177  -5.058  1.00  0.430          C  
ATOM   2131  CG  ASP A 133      -4.462   1.166  -6.011  1.00  0.430          C  
ATOM   2132  OD1 ASP A 133      -3.782   0.776  -6.920  1.00  0.430          O  
ATOM   2133  OD2 ASP A 133      -5.591   0.764  -5.827  1.00  0.430          O  
ATOM   2134  H   ASP A 133      -2.348   0.293  -4.316  1.00  0.290          H  
ATOM   2135  HA  ASP A 133      -2.095   2.297  -6.241  1.00  0.400          H  
ATOM   2136 1HB  ASP A 133      -4.136   1.915  -4.035  1.00  0.510          H  
ATOM   2137 2HB  ASP A 133      -4.296   3.167  -5.266  1.00  0.510          H  
ATOM   2138  N   ASP A 134      -1.437   3.454  -3.252  1.00  0.240          N  
ATOM   2139  CA  ASP A 134      -0.964   4.663  -2.603  1.00  0.260          C  
ATOM   2140  C   ASP A 134       0.541   4.737  -2.553  1.00  0.240          C  
ATOM   2141  O   ASP A 134       1.190   4.107  -1.703  1.00  0.300          O  
ATOM   2142  CB  ASP A 134      -1.532   4.817  -1.194  1.00  0.360          C  
ATOM   2143  CG  ASP A 134      -2.974   5.256  -1.188  1.00  0.360          C  
ATOM   2144  OD1 ASP A 134      -3.320   6.077  -2.000  1.00  0.360          O  
ATOM   2145  OD2 ASP A 134      -3.726   4.827  -0.343  1.00  0.360          O  
ATOM   2146  H   ASP A 134      -1.372   2.557  -2.760  1.00  0.290          H  
ATOM   2147  HA  ASP A 134      -1.304   5.521  -3.183  1.00  0.310          H  
ATOM   2148 1HB  ASP A 134      -1.458   3.855  -0.678  1.00  0.430          H  
ATOM   2149 2HB  ASP A 134      -0.933   5.539  -0.638  1.00  0.430          H  
ATOM   2150  N   VAL A 135       1.105   5.548  -3.440  1.00  0.240          N  
ATOM   2151  CA  VAL A 135       2.541   5.684  -3.492  1.00  0.270          C  
ATOM   2152  C   VAL A 135       2.849   6.930  -2.701  1.00  0.290          C  
ATOM   2153  O   VAL A 135       2.271   7.991  -2.945  1.00  0.330          O  
ATOM   2154  CB  VAL A 135       3.064   5.792  -4.938  1.00  0.370          C  
ATOM   2155  CG1 VAL A 135       4.598   5.971  -4.937  1.00  0.370          C  
ATOM   2156  CG2 VAL A 135       2.671   4.538  -5.694  1.00  0.370          C  
ATOM   2157  H   VAL A 135       0.511   6.080  -4.090  1.00  0.290          H  
ATOM   2158  HA  VAL A 135       3.010   4.824  -3.012  1.00  0.320          H  
ATOM   2159  HB  VAL A 135       2.621   6.666  -5.417  1.00  0.440          H  
ATOM   2160 1HG1 VAL A 135       4.963   6.054  -5.953  1.00  0.440          H  
ATOM   2161 2HG1 VAL A 135       4.867   6.866  -4.389  1.00  0.440          H  
ATOM   2162 3HG1 VAL A 135       5.064   5.112  -4.463  1.00  0.440          H  
ATOM   2163 1HG2 VAL A 135       3.019   4.593  -6.721  1.00  0.440          H  
ATOM   2164 2HG2 VAL A 135       3.115   3.668  -5.208  1.00  0.440          H  
ATOM   2165 3HG2 VAL A 135       1.587   4.431  -5.688  1.00  0.440          H  
ATOM   2166  N   VAL A 136       3.698   6.795  -1.698  1.00  0.280          N  
ATOM   2167  CA  VAL A 136       3.969   7.923  -0.832  1.00  0.310          C  
ATOM   2168  C   VAL A 136       5.433   8.272  -0.840  1.00  0.330          C  
ATOM   2169  O   VAL A 136       6.299   7.429  -0.601  1.00  0.340          O  
ATOM   2170  CB  VAL A 136       3.490   7.656   0.616  1.00  0.420          C  
ATOM   2171  CG1 VAL A 136       3.819   8.888   1.523  1.00  0.420          C  
ATOM   2172  CG2 VAL A 136       1.974   7.371   0.602  1.00  0.420          C  
ATOM   2173  H   VAL A 136       4.179   5.916  -1.561  1.00  0.340          H  
ATOM   2174  HA  VAL A 136       3.424   8.782  -1.204  1.00  0.370          H  
ATOM   2175  HB  VAL A 136       4.018   6.791   1.023  1.00  0.510          H  
ATOM   2176 1HG1 VAL A 136       3.479   8.696   2.532  1.00  0.510          H  
ATOM   2177 2HG1 VAL A 136       4.894   9.072   1.545  1.00  0.510          H  
ATOM   2178 3HG1 VAL A 136       3.311   9.776   1.138  1.00  0.510          H  
ATOM   2179 1HG2 VAL A 136       1.630   7.176   1.615  1.00  0.510          H  
ATOM   2180 2HG2 VAL A 136       1.459   8.233   0.202  1.00  0.510          H  
ATOM   2181 3HG2 VAL A 136       1.767   6.504  -0.020  1.00  0.510          H  
ATOM   2182  N   PHE A 137       5.687   9.534  -1.104  1.00  0.360          N  
ATOM   2183  CA  PHE A 137       7.022  10.073  -1.142  1.00  0.390          C  
ATOM   2184  C   PHE A 137       7.243  10.884   0.129  1.00  0.400          C  
ATOM   2185  O   PHE A 137       6.498  11.827   0.425  1.00  0.390          O  
ATOM   2186  CB  PHE A 137       7.191  10.927  -2.397  1.00  0.530          C  
ATOM   2187  CG  PHE A 137       7.101  10.132  -3.702  1.00  0.530          C  
ATOM   2188  CD1 PHE A 137       5.875   9.918  -4.317  1.00  0.530          C  
ATOM   2189  CD2 PHE A 137       8.236   9.623  -4.319  1.00  0.530          C  
ATOM   2190  CE1 PHE A 137       5.786   9.224  -5.518  1.00  0.530          C  
ATOM   2191  CE2 PHE A 137       8.144   8.928  -5.518  1.00  0.530          C  
ATOM   2192  CZ  PHE A 137       6.921   8.732  -6.114  1.00  0.530          C  
ATOM   2193  H   PHE A 137       4.884  10.138  -1.287  1.00  0.430          H  
ATOM   2194  HA  PHE A 137       7.742   9.254  -1.165  1.00  0.470          H  
ATOM   2195 1HB  PHE A 137       6.419  11.696  -2.417  1.00  0.640          H  
ATOM   2196 2HB  PHE A 137       8.154  11.431  -2.368  1.00  0.640          H  
ATOM   2197  HD1 PHE A 137       4.977  10.307  -3.839  1.00  0.640          H  
ATOM   2198  HD2 PHE A 137       9.213   9.779  -3.857  1.00  0.640          H  
ATOM   2199  HE1 PHE A 137       4.817   9.065  -5.990  1.00  0.640          H  
ATOM   2200  HE2 PHE A 137       9.044   8.537  -5.994  1.00  0.640          H  
ATOM   2201  HZ  PHE A 137       6.858   8.187  -7.060  1.00  0.640          H  
ATOM   2202  N   SER A 138       8.238  10.505   0.914  1.00  0.480          N  
ATOM   2203  CA  SER A 138       8.460  11.168   2.190  1.00  0.520          C  
ATOM   2204  C   SER A 138       9.907  11.126   2.643  1.00  0.650          C  
ATOM   2205  O   SER A 138      10.704  10.311   2.170  1.00  0.820          O  
ATOM   2206  CB  SER A 138       7.628  10.502   3.249  1.00  0.710          C  
ATOM   2207  OG  SER A 138       8.068   9.196   3.435  1.00  0.710          O  
ATOM   2208  H   SER A 138       8.827   9.727   0.650  1.00  0.580          H  
ATOM   2209  HA  SER A 138       8.163  12.211   2.096  1.00  0.620          H  
ATOM   2210 1HB  SER A 138       7.719  11.053   4.185  1.00  0.850          H  
ATOM   2211 2HB  SER A 138       6.579  10.503   2.969  1.00  0.850          H  
ATOM   2212  HG  SER A 138       7.847   8.981   4.355  1.00  0.850          H  
ATOM   2213  N   LYS A 139      10.235  12.016   3.585  1.00  0.670          N  
ATOM   2214  CA  LYS A 139      11.563  12.077   4.183  1.00  0.850          C  
ATOM   2215  C   LYS A 139      11.619  11.433   5.563  1.00  1.120          C  
ATOM   2216  O   LYS A 139      11.824  12.258   6.456  1.00  2.000          O  
ATOM   2217  CB  LYS A 139      12.027  13.530   4.263  1.00  1.120          C  
ATOM   2218  CG  LYS A 139      12.209  14.200   2.908  1.00  1.120          C  
ATOM   2219  CD  LYS A 139      12.697  15.636   3.059  1.00  1.120          C  
ATOM   2220  CE  LYS A 139      12.887  16.311   1.704  1.00  1.120          C  
ATOM   2221  NZ  LYS A 139      13.335  17.728   1.844  1.00  1.120          N  
ATOM   2222  H   LYS A 139       9.526  12.661   3.899  1.00  0.800          H  
ATOM   2223  HA  LYS A 139      12.253  11.530   3.539  1.00  1.020          H  
ATOM   2224 1HB  LYS A 139      11.307  14.113   4.836  1.00  1.340          H  
ATOM   2225 2HB  LYS A 139      12.982  13.579   4.787  1.00  1.340          H  
ATOM   2226 1HG  LYS A 139      12.934  13.632   2.324  1.00  1.340          H  
ATOM   2227 2HG  LYS A 139      11.261  14.196   2.372  1.00  1.340          H  
ATOM   2228 1HD  LYS A 139      11.970  16.205   3.640  1.00  1.340          H  
ATOM   2229 2HD  LYS A 139      13.647  15.642   3.594  1.00  1.340          H  
ATOM   2230 1HE  LYS A 139      13.632  15.760   1.132  1.00  1.340          H  
ATOM   2231 2HE  LYS A 139      11.941  16.293   1.161  1.00  1.340          H  
ATOM   2232 1HZ  LYS A 139      13.448  18.138   0.926  1.00  1.340          H  
ATOM   2233 2HZ  LYS A 139      12.644  18.253   2.362  1.00  1.340          H  
ATOM   2234 3HZ  LYS A 139      14.217  17.757   2.335  1.00  1.340          H  
ATOM   2235  N   GLU A 140      10.605  10.605   5.731  1.00  0.930          N  
ATOM   2236  CA  GLU A 140      10.686   9.453   6.605  1.00  0.530          C  
ATOM   2237  C   GLU A 140       9.606   8.531   6.028  1.00  0.470          C  
ATOM   2238  O   GLU A 140       8.458   8.966   5.938  1.00  0.490          O  
ATOM   2239  CB  GLU A 140      10.421   9.844   8.059  1.00  0.900          C  
ATOM   2240  CG  GLU A 140      10.652   8.742   9.047  1.00  0.900          C  
ATOM   2241  CD  GLU A 140      10.564   9.211  10.464  1.00  0.900          C  
ATOM   2242  OE1 GLU A 140       9.876  10.171  10.712  1.00  0.900          O  
ATOM   2243  OE2 GLU A 140      11.236   8.641  11.307  1.00  0.900          O  
ATOM   2244  H   GLU A 140       9.756  11.119   5.897  1.00  1.120          H  
ATOM   2245  HA  GLU A 140      11.675   9.019   6.541  1.00  0.640          H  
ATOM   2246 1HB  GLU A 140      11.063  10.677   8.342  1.00  1.080          H  
ATOM   2247 2HB  GLU A 140       9.389  10.179   8.162  1.00  1.080          H  
ATOM   2248 1HG  GLU A 140       9.914   7.949   8.883  1.00  1.080          H  
ATOM   2249 2HG  GLU A 140      11.639   8.335   8.867  1.00  1.080          H  
ATOM   2250  N   PRO A 141       9.862   7.260   5.700  1.00  0.440          N  
ATOM   2251  CA  PRO A 141       8.875   6.373   5.086  1.00  0.470          C  
ATOM   2252  C   PRO A 141       7.576   6.360   5.892  1.00  0.380          C  
ATOM   2253  O   PRO A 141       7.630   6.265   7.118  1.00  0.330          O  
ATOM   2254  CB  PRO A 141       9.611   5.025   5.164  1.00  0.700          C  
ATOM   2255  CG  PRO A 141      11.079   5.383   5.113  1.00  0.700          C  
ATOM   2256  CD  PRO A 141      11.196   6.663   5.897  1.00  0.700          C  
ATOM   2257  HA  PRO A 141       8.696   6.677   4.041  1.00  0.560          H  
ATOM   2258 1HB  PRO A 141       9.325   4.487   6.063  1.00  0.850          H  
ATOM   2259 2HB  PRO A 141       9.349   4.395   4.336  1.00  0.850          H  
ATOM   2260 1HG  PRO A 141      11.670   4.563   5.559  1.00  0.850          H  
ATOM   2261 2HG  PRO A 141      11.413   5.484   4.068  1.00  0.850          H  
ATOM   2262 1HD  PRO A 141      11.389   6.470   6.954  1.00  0.850          H  
ATOM   2263 2HD  PRO A 141      11.983   7.258   5.417  1.00  0.850          H  
ATOM   2264  N   ALA A 142       6.412   6.429   5.216  1.00  0.380          N  
ATOM   2265  CA  ALA A 142       5.128   6.441   5.934  1.00  0.320          C  
ATOM   2266  C   ALA A 142       4.990   5.218   6.828  1.00  0.290          C  
ATOM   2267  O   ALA A 142       4.597   5.337   7.991  1.00  0.280          O  
ATOM   2268  CB  ALA A 142       3.960   6.505   4.969  1.00  0.470          C  
ATOM   2269  H   ALA A 142       6.419   6.492   4.204  1.00  0.460          H  
ATOM   2270  HA  ALA A 142       5.102   7.326   6.568  1.00  0.380          H  
ATOM   2271 1HB  ALA A 142       3.035   6.537   5.529  1.00  0.570          H  
ATOM   2272 2HB  ALA A 142       4.050   7.396   4.366  1.00  0.570          H  
ATOM   2273 3HB  ALA A 142       3.960   5.627   4.326  1.00  0.570          H  
ATOM   2274  N   LEU A 143       5.337   4.028   6.319  1.00  0.270          N  
ATOM   2275  CA  LEU A 143       5.228   2.865   7.185  1.00  0.260          C  
ATOM   2276  C   LEU A 143       6.127   3.004   8.404  1.00  0.280          C  
ATOM   2277  O   LEU A 143       5.757   2.543   9.479  1.00  0.320          O  
ATOM   2278  CB  LEU A 143       5.540   1.533   6.483  1.00  0.370          C  
ATOM   2279  CG  LEU A 143       5.391   0.247   7.428  1.00  0.370          C  
ATOM   2280  CD1 LEU A 143       3.934   0.104   7.953  1.00  0.370          C  
ATOM   2281  CD2 LEU A 143       5.836  -1.001   6.710  1.00  0.370          C  
ATOM   2282  H   LEU A 143       5.600   3.930   5.332  1.00  0.320          H  
ATOM   2283  HA  LEU A 143       4.199   2.828   7.523  1.00  0.310          H  
ATOM   2284 1HB  LEU A 143       4.873   1.425   5.630  1.00  0.440          H  
ATOM   2285 2HB  LEU A 143       6.556   1.565   6.110  1.00  0.440          H  
ATOM   2286  HG  LEU A 143       6.027   0.376   8.275  1.00  0.440          H  
ATOM   2287 1HD1 LEU A 143       3.888  -0.751   8.612  1.00  0.440          H  
ATOM   2288 2HD1 LEU A 143       3.639   0.974   8.515  1.00  0.440          H  
ATOM   2289 3HD1 LEU A 143       3.245  -0.036   7.131  1.00  0.440          H  
ATOM   2290 1HD2 LEU A 143       5.755  -1.849   7.382  1.00  0.440          H  
ATOM   2291 2HD2 LEU A 143       5.238  -1.178   5.853  1.00  0.440          H  
ATOM   2292 3HD2 LEU A 143       6.854  -0.874   6.423  1.00  0.440          H  
ATOM   2293  N   LYS A 144       7.326   3.575   8.248  1.00  0.270          N  
ATOM   2294  CA  LYS A 144       8.230   3.724   9.383  1.00  0.300          C  
ATOM   2295  C   LYS A 144       7.562   4.598  10.424  1.00  0.330          C  
ATOM   2296  O   LYS A 144       7.571   4.270  11.613  1.00  0.350          O  
ATOM   2297  CB  LYS A 144       9.569   4.353   8.988  1.00  0.410          C  
ATOM   2298  CG  LYS A 144      10.593   4.479  10.133  1.00  0.410          C  
ATOM   2299  CD  LYS A 144      11.884   5.116   9.616  1.00  0.410          C  
ATOM   2300  CE  LYS A 144      12.984   5.252  10.678  1.00  0.410          C  
ATOM   2301  NZ  LYS A 144      12.549   6.087  11.856  1.00  0.410          N  
ATOM   2302  H   LYS A 144       7.581   3.935   7.336  1.00  0.320          H  
ATOM   2303  HA  LYS A 144       8.413   2.744   9.823  1.00  0.360          H  
ATOM   2304 1HB  LYS A 144      10.020   3.785   8.190  1.00  0.490          H  
ATOM   2305 2HB  LYS A 144       9.396   5.357   8.608  1.00  0.490          H  
ATOM   2306 1HG  LYS A 144      10.175   5.100  10.931  1.00  0.490          H  
ATOM   2307 2HG  LYS A 144      10.811   3.488  10.535  1.00  0.490          H  
ATOM   2308 1HD  LYS A 144      12.268   4.526   8.779  1.00  0.490          H  
ATOM   2309 2HD  LYS A 144      11.653   6.095   9.259  1.00  0.490          H  
ATOM   2310 1HE  LYS A 144      13.286   4.267  11.030  1.00  0.490          H  
ATOM   2311 2HE  LYS A 144      13.838   5.738  10.209  1.00  0.490          H  
ATOM   2312 1HZ  LYS A 144      13.293   6.176  12.525  1.00  0.490          H  
ATOM   2313 2HZ  LYS A 144      12.242   7.036  11.565  1.00  0.490          H  
ATOM   2314 3HZ  LYS A 144      11.763   5.638  12.334  1.00  0.490          H  
ATOM   2315  N   GLN A 145       6.954   5.704   9.969  1.00  0.340          N  
ATOM   2316  CA  GLN A 145       6.298   6.643  10.871  1.00  0.370          C  
ATOM   2317  C   GLN A 145       5.179   5.921  11.639  1.00  0.320          C  
ATOM   2318  O   GLN A 145       4.981   6.138  12.850  1.00  0.340          O  
ATOM   2319  CB  GLN A 145       5.653   7.810  10.063  1.00  0.510          C  
ATOM   2320  CG  GLN A 145       6.600   8.824   9.361  1.00  0.510          C  
ATOM   2321  CD  GLN A 145       5.796   9.907   8.495  1.00  0.510          C  
ATOM   2322  OE1 GLN A 145       4.868  10.600   8.976  1.00  0.510          O  
ATOM   2323  NE2 GLN A 145       6.173  10.052   7.228  1.00  0.510          N  
ATOM   2324  H   GLN A 145       7.021   5.906   8.963  1.00  0.410          H  
ATOM   2325  HA  GLN A 145       7.032   7.028  11.579  1.00  0.440          H  
ATOM   2326 1HB  GLN A 145       5.016   7.396   9.290  1.00  0.610          H  
ATOM   2327 2HB  GLN A 145       5.024   8.382  10.704  1.00  0.610          H  
ATOM   2328 1HG  GLN A 145       7.191   9.347  10.116  1.00  0.610          H  
ATOM   2329 2HG  GLN A 145       7.265   8.278   8.688  1.00  0.610          H  
ATOM   2330 1HE2 GLN A 145       5.721  10.733   6.607  1.00  0.610          H  
ATOM   2331 2HE2 GLN A 145       6.952   9.514   6.847  1.00  0.610          H  
ATOM   2332  N   CYS A 146       4.456   5.062  10.918  1.00  0.270          N  
ATOM   2333  CA  CYS A 146       3.333   4.324  11.452  1.00  0.240          C  
ATOM   2334  C   CYS A 146       3.809   3.270  12.466  1.00  0.240          C  
ATOM   2335  O   CYS A 146       3.226   3.146  13.549  1.00  0.220          O  
ATOM   2336  CB  CYS A 146       2.599   3.659  10.291  1.00  0.350          C  
ATOM   2337  SG  CYS A 146       0.937   3.117  10.639  1.00  0.350          S  
ATOM   2338  H   CYS A 146       4.673   4.984   9.917  1.00  0.320          H  
ATOM   2339  HA  CYS A 146       2.661   5.020  11.949  1.00  0.290          H  
ATOM   2340 1HB  CYS A 146       2.605   4.295   9.428  1.00  0.420          H  
ATOM   2341 2HB  CYS A 146       3.165   2.774  10.014  1.00  0.420          H  
ATOM   2342  HG  CYS A 146       0.395   4.329  10.667  1.00  0.420          H  
ATOM   2343  N   LEU A 147       4.873   2.528  12.126  1.00  0.270          N  
ATOM   2344  CA  LEU A 147       5.413   1.504  13.006  1.00  0.280          C  
ATOM   2345  C   LEU A 147       6.001   2.090  14.275  1.00  0.300          C  
ATOM   2346  O   LEU A 147       5.892   1.463  15.331  1.00  0.310          O  
ATOM   2347  CB  LEU A 147       6.464   0.637  12.294  1.00  0.390          C  
ATOM   2348  CG  LEU A 147       5.944  -0.332  11.176  1.00  0.390          C  
ATOM   2349  CD1 LEU A 147       7.133  -0.967  10.460  1.00  0.390          C  
ATOM   2350  CD2 LEU A 147       5.094  -1.419  11.765  1.00  0.390          C  
ATOM   2351  H   LEU A 147       5.297   2.660  11.209  1.00  0.320          H  
ATOM   2352  HA  LEU A 147       4.591   0.868  13.304  1.00  0.340          H  
ATOM   2353 1HB  LEU A 147       7.184   1.313  11.823  1.00  0.470          H  
ATOM   2354 2HB  LEU A 147       6.992   0.045  13.037  1.00  0.470          H  
ATOM   2355  HG  LEU A 147       5.363   0.232  10.467  1.00  0.470          H  
ATOM   2356 1HD1 LEU A 147       6.782  -1.623   9.676  1.00  0.470          H  
ATOM   2357 2HD1 LEU A 147       7.749  -0.189  10.027  1.00  0.470          H  
ATOM   2358 3HD1 LEU A 147       7.733  -1.542  11.165  1.00  0.470          H  
ATOM   2359 1HD2 LEU A 147       4.750  -2.086  10.973  1.00  0.470          H  
ATOM   2360 2HD2 LEU A 147       5.690  -1.962  12.474  1.00  0.470          H  
ATOM   2361 3HD2 LEU A 147       4.247  -1.008  12.263  1.00  0.470          H  
ATOM   2362  N   GLU A 148       6.657   3.255  14.211  1.00  0.330          N  
ATOM   2363  CA  GLU A 148       7.157   3.800  15.461  1.00  0.360          C  
ATOM   2364  C   GLU A 148       5.989   4.140  16.376  1.00  0.340          C  
ATOM   2365  O   GLU A 148       6.048   3.852  17.570  1.00  0.360          O  
ATOM   2366  CB  GLU A 148       8.064   5.008  15.253  1.00  0.490          C  
ATOM   2367  CG  GLU A 148       9.418   4.648  14.655  1.00  0.490          C  
ATOM   2368  CD  GLU A 148      10.339   5.811  14.497  1.00  0.490          C  
ATOM   2369  OE1 GLU A 148       9.951   6.912  14.802  1.00  0.490          O  
ATOM   2370  OE2 GLU A 148      11.462   5.589  14.071  1.00  0.490          O  
ATOM   2371  H   GLU A 148       6.818   3.729  13.315  1.00  0.400          H  
ATOM   2372  HA  GLU A 148       7.753   3.033  15.953  1.00  0.430          H  
ATOM   2373 1HB  GLU A 148       7.573   5.712  14.574  1.00  0.590          H  
ATOM   2374 2HB  GLU A 148       8.223   5.519  16.203  1.00  0.590          H  
ATOM   2375 1HG  GLU A 148       9.895   3.907  15.295  1.00  0.590          H  
ATOM   2376 2HG  GLU A 148       9.253   4.189  13.680  1.00  0.590          H  
ATOM   2377  N   ALA A 149       4.903   4.706  15.823  1.00  0.310          N  
ATOM   2378  CA  ALA A 149       3.737   5.001  16.650  1.00  0.290          C  
ATOM   2379  C   ALA A 149       3.161   3.720  17.234  1.00  0.250          C  
ATOM   2380  O   ALA A 149       2.700   3.707  18.383  1.00  0.260          O  
ATOM   2381  CB  ALA A 149       2.691   5.717  15.851  1.00  0.410          C  
ATOM   2382  H   ALA A 149       4.912   4.973  14.832  1.00  0.370          H  
ATOM   2383  HA  ALA A 149       4.057   5.642  17.474  1.00  0.350          H  
ATOM   2384 1HB  ALA A 149       1.849   5.945  16.483  1.00  0.500          H  
ATOM   2385 2HB  ALA A 149       3.134   6.632  15.476  1.00  0.500          H  
ATOM   2386 3HB  ALA A 149       2.372   5.085  15.025  1.00  0.500          H  
ATOM   2387  N   TYR A 150       3.170   2.646  16.433  1.00  0.220          N  
ATOM   2388  CA  TYR A 150       2.691   1.352  16.877  1.00  0.220          C  
ATOM   2389  C   TYR A 150       3.520   0.926  18.085  1.00  0.270          C  
ATOM   2390  O   TYR A 150       2.990   0.568  19.129  1.00  0.310          O  
ATOM   2391  CB  TYR A 150       2.789   0.294  15.771  1.00  0.310          C  
ATOM   2392  CG  TYR A 150       2.262  -1.023  16.219  1.00  0.310          C  
ATOM   2393  CD1 TYR A 150       0.915  -1.238  16.147  1.00  0.310          C  
ATOM   2394  CD2 TYR A 150       3.096  -1.996  16.737  1.00  0.310          C  
ATOM   2395  CE1 TYR A 150       0.370  -2.403  16.598  1.00  0.310          C  
ATOM   2396  CE2 TYR A 150       2.549  -3.177  17.192  1.00  0.310          C  
ATOM   2397  CZ  TYR A 150       1.183  -3.364  17.127  1.00  0.310          C  
ATOM   2398  OH  TYR A 150       0.620  -4.500  17.584  1.00  0.310          O  
ATOM   2399  H   TYR A 150       3.487   2.759  15.467  1.00  0.260          H  
ATOM   2400  HA  TYR A 150       1.649   1.445  17.185  1.00  0.260          H  
ATOM   2401 1HB  TYR A 150       2.226   0.623  14.893  1.00  0.370          H  
ATOM   2402 2HB  TYR A 150       3.815   0.157  15.476  1.00  0.370          H  
ATOM   2403  HD1 TYR A 150       0.274  -0.462  15.729  1.00  0.370          H  
ATOM   2404  HD2 TYR A 150       4.172  -1.831  16.800  1.00  0.370          H  
ATOM   2405  HE1 TYR A 150      -0.706  -2.561  16.544  1.00  0.370          H  
ATOM   2406  HE2 TYR A 150       3.188  -3.959  17.616  1.00  0.370          H  
ATOM   2407  HH  TYR A 150       1.310  -5.157  17.816  1.00  0.370          H  
ATOM   2408  N   TYR A 151       4.843   0.981  17.964  1.00  0.310          N  
ATOM   2409  CA  TYR A 151       5.723   0.611  19.065  1.00  0.370          C  
ATOM   2410  C   TYR A 151       5.423   1.427  20.333  1.00  0.400          C  
ATOM   2411  O   TYR A 151       5.399   0.882  21.439  1.00  0.500          O  
ATOM   2412  CB  TYR A 151       7.189   0.762  18.667  1.00  0.490          C  
ATOM   2413  CG  TYR A 151       8.138   0.386  19.772  1.00  0.490          C  
ATOM   2414  CD1 TYR A 151       8.415  -0.957  20.013  1.00  0.490          C  
ATOM   2415  CD2 TYR A 151       8.724   1.369  20.554  1.00  0.490          C  
ATOM   2416  CE1 TYR A 151       9.271  -1.311  21.030  1.00  0.490          C  
ATOM   2417  CE2 TYR A 151       9.583   1.013  21.571  1.00  0.490          C  
ATOM   2418  CZ  TYR A 151       9.856  -0.323  21.811  1.00  0.490          C  
ATOM   2419  OH  TYR A 151      10.711  -0.680  22.828  1.00  0.490          O  
ATOM   2420  H   TYR A 151       5.248   1.272  17.069  1.00  0.370          H  
ATOM   2421  HA  TYR A 151       5.542  -0.437  19.303  1.00  0.440          H  
ATOM   2422 1HB  TYR A 151       7.400   0.139  17.798  1.00  0.590          H  
ATOM   2423 2HB  TYR A 151       7.385   1.795  18.384  1.00  0.590          H  
ATOM   2424  HD1 TYR A 151       7.951  -1.731  19.401  1.00  0.590          H  
ATOM   2425  HD2 TYR A 151       8.504   2.422  20.368  1.00  0.590          H  
ATOM   2426  HE1 TYR A 151       9.483  -2.362  21.222  1.00  0.590          H  
ATOM   2427  HE2 TYR A 151      10.043   1.783  22.189  1.00  0.590          H  
ATOM   2428  HH  TYR A 151      11.025   0.110  23.275  1.00  0.590          H  
ATOM   2429  N   GLU A 152       5.287   2.752  20.180  1.00  0.370          N  
ATOM   2430  CA  GLU A 152       5.012   3.653  21.299  1.00  0.390          C  
ATOM   2431  C   GLU A 152       3.653   3.441  21.990  1.00  0.350          C  
ATOM   2432  O   GLU A 152       3.564   3.515  23.218  1.00  0.410          O  
ATOM   2433  CB  GLU A 152       5.067   5.105  20.818  1.00  0.540          C  
ATOM   2434  CG  GLU A 152       6.449   5.621  20.442  1.00  0.540          C  
ATOM   2435  CD  GLU A 152       6.389   7.010  19.854  1.00  0.540          C  
ATOM   2436  OE1 GLU A 152       5.297   7.483  19.633  1.00  0.540          O  
ATOM   2437  OE2 GLU A 152       7.423   7.595  19.631  1.00  0.540          O  
ATOM   2438  H   GLU A 152       5.380   3.147  19.239  1.00  0.440          H  
ATOM   2439  HA  GLU A 152       5.793   3.502  22.042  1.00  0.470          H  
ATOM   2440 1HB  GLU A 152       4.428   5.208  19.942  1.00  0.650          H  
ATOM   2441 2HB  GLU A 152       4.662   5.758  21.591  1.00  0.650          H  
ATOM   2442 1HG  GLU A 152       7.074   5.638  21.333  1.00  0.650          H  
ATOM   2443 2HG  GLU A 152       6.904   4.940  19.727  1.00  0.650          H  
ATOM   2444  N   THR A 153       2.599   3.165  21.215  1.00  0.270          N  
ATOM   2445  CA  THR A 153       1.258   3.015  21.784  1.00  0.240          C  
ATOM   2446  C   THR A 153       0.750   1.582  21.949  1.00  0.230          C  
ATOM   2447  O   THR A 153      -0.174   1.346  22.731  1.00  0.270          O  
ATOM   2448  CB  THR A 153       0.223   3.761  20.910  1.00  0.350          C  
ATOM   2449  OG1 THR A 153       0.253   3.216  19.576  1.00  0.350          O  
ATOM   2450  CG2 THR A 153       0.438   5.256  20.859  1.00  0.350          C  
ATOM   2451  H   THR A 153       2.724   3.158  20.202  1.00  0.320          H  
ATOM   2452  HA  THR A 153       1.266   3.472  22.771  1.00  0.290          H  
ATOM   2453  HB  THR A 153      -0.761   3.582  21.331  1.00  0.420          H  
ATOM   2454  HG1 THR A 153       1.087   3.505  19.128  1.00  0.420          H  
ATOM   2455 1HG2 THR A 153      -0.338   5.712  20.246  1.00  0.420          H  
ATOM   2456 2HG2 THR A 153       0.388   5.658  21.864  1.00  0.420          H  
ATOM   2457 3HG2 THR A 153       1.418   5.471  20.428  1.00  0.420          H  
ATOM   2458  N   ASN A 154       1.336   0.625  21.232  1.00  0.270          N  
ATOM   2459  CA  ASN A 154       0.928  -0.776  21.226  1.00  0.350          C  
ATOM   2460  C   ASN A 154      -0.544  -0.887  20.853  1.00  0.400          C  
ATOM   2461  O   ASN A 154      -1.274  -1.732  21.390  1.00  0.450          O  
ATOM   2462  CB  ASN A 154       1.197  -1.400  22.585  1.00  0.460          C  
ATOM   2463  CG  ASN A 154       2.657  -1.394  22.930  1.00  0.460          C  
ATOM   2464  OD1 ASN A 154       3.501  -1.910  22.182  1.00  0.460          O  
ATOM   2465  ND2 ASN A 154       2.980  -0.794  24.052  1.00  0.460          N  
ATOM   2466  H   ASN A 154       2.091   0.867  20.605  1.00  0.320          H  
ATOM   2467  HA  ASN A 154       1.506  -1.301  20.462  1.00  0.420          H  
ATOM   2468 1HB  ASN A 154       0.646  -0.881  23.364  1.00  0.550          H  
ATOM   2469 2HB  ASN A 154       0.850  -2.431  22.579  1.00  0.550          H  
ATOM   2470 1HD2 ASN A 154       3.937  -0.726  24.331  1.00  0.550          H  
ATOM   2471 2HD2 ASN A 154       2.265  -0.375  24.613  1.00  0.550          H  
ATOM   2472  N   CYS A 155      -0.968  -0.018  19.938  1.00  0.450          N  
ATOM   2473  CA  CYS A 155      -2.330   0.081  19.453  1.00  0.580          C  
ATOM   2474  C   CYS A 155      -2.321  -0.061  17.968  1.00  0.390          C  
ATOM   2475  O   CYS A 155      -1.303   0.173  17.337  1.00  0.240          O  
ATOM   2476  CB  CYS A 155      -2.943   1.404  19.867  1.00  0.760          C  
ATOM   2477  SG  CYS A 155      -3.077   1.584  21.644  1.00  0.760          S  
ATOM   2478  H   CYS A 155      -0.283   0.609  19.522  1.00  0.540          H  
ATOM   2479  HA  CYS A 155      -2.928  -0.720  19.880  1.00  0.700          H  
ATOM   2480 1HB  CYS A 155      -2.313   2.209  19.495  1.00  0.910          H  
ATOM   2481 2HB  CYS A 155      -3.929   1.520  19.424  1.00  0.910          H  
ATOM   2482  HG  CYS A 155      -1.777   1.295  21.925  1.00  0.910          H  
ATOM   2483  N   GLN A 156      -3.437  -0.433  17.394  1.00  0.480          N  
ATOM   2484  CA  GLN A 156      -3.448  -0.586  15.954  1.00  0.290          C  
ATOM   2485  C   GLN A 156      -3.506   0.776  15.309  1.00  0.250          C  
ATOM   2486  O   GLN A 156      -4.171   1.681  15.822  1.00  0.670          O  
ATOM   2487  CB  GLN A 156      -4.595  -1.474  15.569  1.00  0.480          C  
ATOM   2488  CG  GLN A 156      -4.396  -2.833  16.070  1.00  0.480          C  
ATOM   2489  CD  GLN A 156      -5.445  -3.827  15.703  1.00  0.480          C  
ATOM   2490  OE1 GLN A 156      -5.477  -4.278  14.557  1.00  0.480          O  
ATOM   2491  NE2 GLN A 156      -6.270  -4.217  16.656  1.00  0.480          N  
ATOM   2492  H   GLN A 156      -4.287  -0.555  17.959  1.00  0.580          H  
ATOM   2493  HA  GLN A 156      -2.520  -1.065  15.636  1.00  0.350          H  
ATOM   2494 1HB  GLN A 156      -5.467  -1.105  16.060  1.00  0.580          H  
ATOM   2495 2HB  GLN A 156      -4.747  -1.477  14.489  1.00  0.580          H  
ATOM   2496 1HG  GLN A 156      -3.460  -3.161  15.641  1.00  0.580          H  
ATOM   2497 2HG  GLN A 156      -4.325  -2.800  17.151  1.00  0.580          H  
ATOM   2498 1HE2 GLN A 156      -6.974  -4.911  16.475  1.00  0.580          H  
ATOM   2499 2HE2 GLN A 156      -6.193  -3.836  17.577  1.00  0.580          H  
ATOM   2500  N   THR A 157      -2.810   0.940  14.192  1.00  0.280          N  
ATOM   2501  CA  THR A 157      -2.820   2.241  13.544  1.00  0.210          C  
ATOM   2502  C   THR A 157      -3.300   2.220  12.095  1.00  0.190          C  
ATOM   2503  O   THR A 157      -3.002   1.319  11.297  1.00  0.250          O  
ATOM   2504  CB  THR A 157      -1.429   2.910  13.639  1.00  0.320          C  
ATOM   2505  OG1 THR A 157      -0.473   2.041  13.076  1.00  0.320          O  
ATOM   2506  CG2 THR A 157      -1.035   3.230  15.102  1.00  0.320          C  
ATOM   2507  H   THR A 157      -2.294   0.151  13.793  1.00  0.340          H  
ATOM   2508  HA  THR A 157      -3.499   2.867  14.095  1.00  0.250          H  
ATOM   2509  HB  THR A 157      -1.450   3.826  13.062  1.00  0.390          H  
ATOM   2510  HG1 THR A 157       0.379   2.488  13.010  1.00  0.390          H  
ATOM   2511 1HG2 THR A 157      -0.052   3.701  15.122  1.00  0.390          H  
ATOM   2512 2HG2 THR A 157      -1.769   3.902  15.530  1.00  0.390          H  
ATOM   2513 3HG2 THR A 157      -1.004   2.309  15.684  1.00  0.390          H  
ATOM   2514  N   ILE A 158      -4.036   3.275  11.755  1.00  0.180          N  
ATOM   2515  CA  ILE A 158      -4.582   3.469  10.415  1.00  0.190          C  
ATOM   2516  C   ILE A 158      -4.060   4.776   9.817  1.00  0.200          C  
ATOM   2517  O   ILE A 158      -4.301   5.838  10.377  1.00  0.240          O  
ATOM   2518  CB  ILE A 158      -6.125   3.533  10.525  1.00  0.260          C  
ATOM   2519  CG1 ILE A 158      -6.671   2.217  11.192  1.00  0.260          C  
ATOM   2520  CG2 ILE A 158      -6.714   3.729   9.134  1.00  0.260          C  
ATOM   2521  CD1 ILE A 158      -8.116   2.294  11.602  1.00  0.260          C  
ATOM   2522  H   ILE A 158      -4.257   3.934  12.512  1.00  0.220          H  
ATOM   2523  HA  ILE A 158      -4.279   2.640   9.774  1.00  0.230          H  
ATOM   2524  HB  ILE A 158      -6.418   4.365  11.164  1.00  0.310          H  
ATOM   2525 1HG1 ILE A 158      -6.549   1.390  10.506  1.00  0.310          H  
ATOM   2526 2HG1 ILE A 158      -6.102   2.009  12.091  1.00  0.310          H  
ATOM   2527 1HG2 ILE A 158      -7.781   3.764   9.157  1.00  0.310          H  
ATOM   2528 2HG2 ILE A 158      -6.343   4.660   8.697  1.00  0.310          H  
ATOM   2529 3HG2 ILE A 158      -6.411   2.903   8.511  1.00  0.310          H  
ATOM   2530 1HD1 ILE A 158      -8.419   1.359  12.066  1.00  0.310          H  
ATOM   2531 2HD1 ILE A 158      -8.253   3.109  12.315  1.00  0.310          H  
ATOM   2532 3HD1 ILE A 158      -8.719   2.471  10.737  1.00  0.310          H  
ATOM   2533  N   GLY A 159      -3.382   4.744   8.677  1.00  0.190          N  
ATOM   2534  CA  GLY A 159      -2.899   6.008   8.125  1.00  0.230          C  
ATOM   2535  C   GLY A 159      -4.036   6.860   7.569  1.00  0.260          C  
ATOM   2536  O   GLY A 159      -4.936   6.331   6.907  1.00  0.270          O  
ATOM   2537  H   GLY A 159      -3.176   3.862   8.195  1.00  0.230          H  
ATOM   2538 1HA  GLY A 159      -2.346   6.563   8.878  1.00  0.280          H  
ATOM   2539 2HA  GLY A 159      -2.212   5.783   7.321  1.00  0.280          H  
ATOM   2540  N   VAL A 160      -3.960   8.182   7.777  1.00  0.310          N  
ATOM   2541  CA  VAL A 160      -4.948   9.116   7.234  1.00  0.360          C  
ATOM   2542  C   VAL A 160      -4.385  10.356   6.554  1.00  0.390          C  
ATOM   2543  O   VAL A 160      -3.246  10.765   6.782  1.00  0.400          O  
ATOM   2544  CB  VAL A 160      -5.984   9.593   8.287  1.00  0.480          C  
ATOM   2545  CG1 VAL A 160      -6.783   8.443   8.784  1.00  0.480          C  
ATOM   2546  CG2 VAL A 160      -5.278  10.287   9.451  1.00  0.480          C  
ATOM   2547  H   VAL A 160      -3.176   8.530   8.331  1.00  0.370          H  
ATOM   2548  HA  VAL A 160      -5.500   8.559   6.500  1.00  0.430          H  
ATOM   2549  HB  VAL A 160      -6.677  10.290   7.809  1.00  0.580          H  
ATOM   2550 1HG1 VAL A 160      -7.513   8.813   9.493  1.00  0.580          H  
ATOM   2551 2HG1 VAL A 160      -7.296   7.970   7.945  1.00  0.580          H  
ATOM   2552 3HG1 VAL A 160      -6.135   7.715   9.264  1.00  0.580          H  
ATOM   2553 1HG2 VAL A 160      -6.010  10.623  10.178  1.00  0.580          H  
ATOM   2554 2HG2 VAL A 160      -4.606   9.586   9.923  1.00  0.580          H  
ATOM   2555 3HG2 VAL A 160      -4.718  11.142   9.085  1.00  0.580          H  
ATOM   2556  N   GLN A 161      -5.250  10.998   5.782  1.00  0.410          N  
ATOM   2557  CA  GLN A 161      -4.973  12.288   5.168  1.00  0.430          C  
ATOM   2558  C   GLN A 161      -6.222  13.132   5.127  1.00  0.460          C  
ATOM   2559  O   GLN A 161      -7.299  12.634   4.815  1.00  0.460          O  
ATOM   2560  CB  GLN A 161      -4.451  12.140   3.745  1.00  0.590          C  
ATOM   2561  CG  GLN A 161      -4.077  13.434   3.070  1.00  0.590          C  
ATOM   2562  CD  GLN A 161      -3.445  13.211   1.738  1.00  0.590          C  
ATOM   2563  OE1 GLN A 161      -3.736  12.234   1.025  1.00  0.590          O  
ATOM   2564  NE2 GLN A 161      -2.559  14.126   1.373  1.00  0.590          N  
ATOM   2565  H   GLN A 161      -6.142  10.522   5.602  1.00  0.490          H  
ATOM   2566  HA  GLN A 161      -4.228  12.810   5.769  1.00  0.520          H  
ATOM   2567 1HB  GLN A 161      -3.587  11.498   3.732  1.00  0.710          H  
ATOM   2568 2HB  GLN A 161      -5.228  11.690   3.135  1.00  0.710          H  
ATOM   2569 1HG  GLN A 161      -4.974  14.027   2.897  1.00  0.710          H  
ATOM   2570 2HG  GLN A 161      -3.377  13.982   3.698  1.00  0.710          H  
ATOM   2571 1HE2 GLN A 161      -2.088  14.055   0.493  1.00  0.710          H  
ATOM   2572 2HE2 GLN A 161      -2.358  14.901   1.980  1.00  0.710          H  
ATOM   2573  N   GLU A 162      -6.083  14.418   5.394  1.00  0.510          N  
ATOM   2574  CA  GLU A 162      -7.231  15.292   5.275  1.00  0.580          C  
ATOM   2575  C   GLU A 162      -7.487  15.583   3.801  1.00  0.580          C  
ATOM   2576  O   GLU A 162      -6.620  16.139   3.120  1.00  0.680          O  
ATOM   2577  CB  GLU A 162      -6.994  16.589   6.047  1.00  0.780          C  
ATOM   2578  CG  GLU A 162      -6.945  16.415   7.568  1.00  0.780          C  
ATOM   2579  CD  GLU A 162      -6.873  17.727   8.318  1.00  0.780          C  
ATOM   2580  OE1 GLU A 162      -7.833  18.474   8.252  1.00  0.780          O  
ATOM   2581  OE2 GLU A 162      -5.848  18.009   8.926  1.00  0.780          O  
ATOM   2582  H   GLU A 162      -5.183  14.792   5.656  1.00  0.610          H  
ATOM   2583  HA  GLU A 162      -8.097  14.797   5.695  1.00  0.700          H  
ATOM   2584 1HB  GLU A 162      -6.034  17.005   5.745  1.00  0.940          H  
ATOM   2585 2HB  GLU A 162      -7.742  17.316   5.784  1.00  0.940          H  
ATOM   2586 1HG  GLU A 162      -7.847  15.891   7.876  1.00  0.940          H  
ATOM   2587 2HG  GLU A 162      -6.091  15.795   7.831  1.00  0.940          H  
ATOM   2588  N   VAL A 163      -8.677  15.235   3.308  1.00  0.570          N  
ATOM   2589  CA  VAL A 163      -8.957  15.455   1.895  1.00  0.590          C  
ATOM   2590  C   VAL A 163     -10.180  16.327   1.722  1.00  0.650          C  
ATOM   2591  O   VAL A 163     -11.065  16.360   2.569  1.00  0.790          O  
ATOM   2592  CB  VAL A 163      -9.206  14.114   1.152  1.00  0.820          C  
ATOM   2593  CG1 VAL A 163      -7.953  13.206   1.285  1.00  0.820          C  
ATOM   2594  CG2 VAL A 163     -10.504  13.427   1.689  1.00  0.820          C  
ATOM   2595  H   VAL A 163      -9.338  14.759   3.929  1.00  0.680          H  
ATOM   2596  HA  VAL A 163      -8.105  15.956   1.438  1.00  0.710          H  
ATOM   2597  HB  VAL A 163      -9.337  14.318   0.091  1.00  0.980          H  
ATOM   2598 1HG1 VAL A 163      -8.109  12.279   0.742  1.00  0.980          H  
ATOM   2599 2HG1 VAL A 163      -7.085  13.724   0.880  1.00  0.980          H  
ATOM   2600 3HG1 VAL A 163      -7.778  12.981   2.332  1.00  0.980          H  
ATOM   2601 1HG2 VAL A 163     -10.673  12.503   1.154  1.00  0.980          H  
ATOM   2602 2HG2 VAL A 163     -10.392  13.216   2.750  1.00  0.980          H  
ATOM   2603 3HG2 VAL A 163     -11.369  14.077   1.542  1.00  0.980          H  
ATOM   2604  N   ASP A 164     -10.271  16.978   0.575  1.00  0.640          N  
ATOM   2605  CA  ASP A 164     -11.416  17.816   0.275  1.00  0.680          C  
ATOM   2606  C   ASP A 164     -12.680  16.968   0.352  1.00  0.630          C  
ATOM   2607  O   ASP A 164     -12.677  15.868  -0.210  1.00  0.570          O  
ATOM   2608  CB  ASP A 164     -11.299  18.424  -1.131  1.00  0.940          C  
ATOM   2609  CG  ASP A 164     -12.378  19.476  -1.459  1.00  0.940          C  
ATOM   2610  OD1 ASP A 164     -13.559  19.119  -1.531  1.00  0.940          O  
ATOM   2611  OD2 ASP A 164     -12.026  20.616  -1.629  1.00  0.940          O  
ATOM   2612  H   ASP A 164      -9.510  16.913  -0.087  1.00  0.770          H  
ATOM   2613  HA  ASP A 164     -11.428  18.626   0.993  1.00  0.820          H  
ATOM   2614 1HB  ASP A 164     -10.319  18.890  -1.244  1.00  1.120          H  
ATOM   2615 2HB  ASP A 164     -11.366  17.639  -1.866  1.00  1.120          H  
ATOM   2616  N   PRO A 165     -13.777  17.438   0.992  1.00  0.710          N  
ATOM   2617  CA  PRO A 165     -15.042  16.741   1.108  1.00  0.730          C  
ATOM   2618  C   PRO A 165     -15.502  16.141  -0.216  1.00  0.670          C  
ATOM   2619  O   PRO A 165     -16.064  15.052  -0.231  1.00  0.660          O  
ATOM   2620  CB  PRO A 165     -15.984  17.846   1.598  1.00  1.090          C  
ATOM   2621  CG  PRO A 165     -15.089  18.750   2.416  1.00  1.090          C  
ATOM   2622  CD  PRO A 165     -13.762  18.758   1.685  1.00  1.090          C  
ATOM   2623  HA  PRO A 165     -14.956  15.978   1.884  1.00  0.880          H  
ATOM   2624 1HB  PRO A 165     -16.444  18.359   0.737  1.00  1.310          H  
ATOM   2625 2HB  PRO A 165     -16.804  17.407   2.186  1.00  1.310          H  
ATOM   2626 1HG  PRO A 165     -15.536  19.755   2.496  1.00  1.310          H  
ATOM   2627 2HG  PRO A 165     -14.998  18.362   3.442  1.00  1.310          H  
ATOM   2628 1HD  PRO A 165     -13.716  19.595   0.974  1.00  1.310          H  
ATOM   2629 2HD  PRO A 165     -12.969  18.796   2.449  1.00  1.310          H  
ATOM   2630  N   CYS A 166     -15.205  16.775  -1.355  1.00  0.660          N  
ATOM   2631  CA  CYS A 166     -15.654  16.210  -2.627  1.00  0.660          C  
ATOM   2632  C   CYS A 166     -15.052  14.835  -2.966  1.00  0.620          C  
ATOM   2633  O   CYS A 166     -15.498  14.198  -3.920  1.00  0.710          O  
ATOM   2634  CB  CYS A 166     -15.357  17.170  -3.779  1.00  0.920          C  
ATOM   2635  SG  CYS A 166     -13.605  17.407  -4.127  1.00  0.920          S  
ATOM   2636  H   CYS A 166     -14.706  17.679  -1.371  1.00  0.790          H  
ATOM   2637  HA  CYS A 166     -16.735  16.096  -2.568  1.00  0.790          H  
ATOM   2638 1HB  CYS A 166     -15.833  16.803  -4.686  1.00  1.110          H  
ATOM   2639 2HB  CYS A 166     -15.782  18.147  -3.550  1.00  1.110          H  
ATOM   2640  HG  CYS A 166     -13.375  18.155  -3.016  1.00  1.110          H  
ATOM   2641  N   HIS A 167     -14.056  14.377  -2.198  1.00  0.620          N  
ATOM   2642  CA  HIS A 167     -13.437  13.086  -2.428  1.00  0.690          C  
ATOM   2643  C   HIS A 167     -13.695  12.079  -1.308  1.00  0.580          C  
ATOM   2644  O   HIS A 167     -13.246  10.937  -1.401  1.00  0.510          O  
ATOM   2645  CB  HIS A 167     -11.919  13.222  -2.567  1.00  0.940          C  
ATOM   2646  CG  HIS A 167     -11.451  14.052  -3.702  1.00  0.940          C  
ATOM   2647  ND1 HIS A 167     -11.602  13.674  -5.018  1.00  0.940          N  
ATOM   2648  CD2 HIS A 167     -10.796  15.229  -3.721  1.00  0.940          C  
ATOM   2649  CE1 HIS A 167     -11.078  14.598  -5.799  1.00  0.940          C  
ATOM   2650  NE2 HIS A 167     -10.577  15.551  -5.039  1.00  0.940          N  
ATOM   2651  H   HIS A 167     -13.714  14.954  -1.429  1.00  0.740          H  
ATOM   2652  HA  HIS A 167     -13.826  12.659  -3.351  1.00  0.830          H  
ATOM   2653 1HB  HIS A 167     -11.509  13.639  -1.642  1.00  1.130          H  
ATOM   2654 2HB  HIS A 167     -11.497  12.236  -2.706  1.00  1.130          H  
ATOM   2655  HD2 HIS A 167     -10.499  15.807  -2.855  1.00  1.130          H  
ATOM   2656  HE1 HIS A 167     -11.054  14.574  -6.887  1.00  1.130          H  
ATOM   2657  HE2 HIS A 167     -10.108  16.385  -5.371  1.00  1.130          H  
ATOM   2658  N   VAL A 168     -14.465  12.433  -0.272  1.00  0.590          N  
ATOM   2659  CA  VAL A 168     -14.616  11.469   0.827  1.00  0.500          C  
ATOM   2660  C   VAL A 168     -15.323  10.190   0.413  1.00  0.520          C  
ATOM   2661  O   VAL A 168     -15.069   9.143   0.994  1.00  0.480          O  
ATOM   2662  CB  VAL A 168     -15.291  12.059   2.089  1.00  0.740          C  
ATOM   2663  CG1 VAL A 168     -14.411  13.181   2.637  1.00  0.740          C  
ATOM   2664  CG2 VAL A 168     -16.701  12.504   1.798  1.00  0.740          C  
ATOM   2665  H   VAL A 168     -14.905  13.359  -0.242  1.00  0.710          H  
ATOM   2666  HA  VAL A 168     -13.611  11.197   1.143  1.00  0.600          H  
ATOM   2667  HB  VAL A 168     -15.348  11.305   2.848  1.00  0.880          H  
ATOM   2668 1HG1 VAL A 168     -14.851  13.597   3.547  1.00  0.880          H  
ATOM   2669 2HG1 VAL A 168     -13.422  12.784   2.866  1.00  0.880          H  
ATOM   2670 3HG1 VAL A 168     -14.313  13.942   1.893  1.00  0.880          H  
ATOM   2671 1HG2 VAL A 168     -17.117  12.894   2.703  1.00  0.880          H  
ATOM   2672 2HG2 VAL A 168     -16.709  13.255   1.056  1.00  0.880          H  
ATOM   2673 3HG2 VAL A 168     -17.307  11.659   1.457  1.00  0.880          H  
ATOM   2674  N   ASP A 169     -16.141  10.216  -0.643  1.00  0.580          N  
ATOM   2675  CA  ASP A 169     -16.839   9.005  -1.052  1.00  0.620          C  
ATOM   2676  C   ASP A 169     -15.938   8.040  -1.825  1.00  0.530          C  
ATOM   2677  O   ASP A 169     -16.402   7.021  -2.344  1.00  0.510          O  
ATOM   2678  CB  ASP A 169     -18.098   9.336  -1.861  1.00  0.850          C  
ATOM   2679  CG  ASP A 169     -17.834  10.023  -3.199  1.00  0.850          C  
ATOM   2680  OD1 ASP A 169     -16.691  10.253  -3.530  1.00  0.850          O  
ATOM   2681  OD2 ASP A 169     -18.774  10.285  -3.913  1.00  0.850          O  
ATOM   2682  H   ASP A 169     -16.337  11.077  -1.141  1.00  0.700          H  
ATOM   2683  HA  ASP A 169     -17.171   8.497  -0.149  1.00  0.740          H  
ATOM   2684 1HB  ASP A 169     -18.662   8.416  -2.033  1.00  1.020          H  
ATOM   2685 2HB  ASP A 169     -18.727   9.982  -1.262  1.00  1.020          H  
ATOM   2686  N   LYS A 170     -14.642   8.352  -1.899  1.00  0.490          N  
ATOM   2687  CA  LYS A 170     -13.668   7.488  -2.527  1.00  0.430          C  
ATOM   2688  C   LYS A 170     -12.810   6.792  -1.461  1.00  0.380          C  
ATOM   2689  O   LYS A 170     -11.981   5.939  -1.792  1.00  0.350          O  
ATOM   2690  CB  LYS A 170     -12.781   8.312  -3.464  1.00  0.630          C  
ATOM   2691  CG  LYS A 170     -13.561   9.088  -4.552  1.00  0.630          C  
ATOM   2692  CD  LYS A 170     -14.290   8.187  -5.565  1.00  0.630          C  
ATOM   2693  CE  LYS A 170     -15.029   9.029  -6.620  1.00  0.630          C  
ATOM   2694  NZ  LYS A 170     -16.348   9.565  -6.100  1.00  0.630          N  
ATOM   2695  H   LYS A 170     -14.318   9.250  -1.531  1.00  0.590          H  
ATOM   2696  HA  LYS A 170     -14.186   6.714  -3.087  1.00  0.520          H  
ATOM   2697 1HB  LYS A 170     -12.219   9.039  -2.875  1.00  0.750          H  
ATOM   2698 2HB  LYS A 170     -12.061   7.660  -3.954  1.00  0.750          H  
ATOM   2699 1HG  LYS A 170     -14.293   9.732  -4.058  1.00  0.750          H  
ATOM   2700 2HG  LYS A 170     -12.864   9.729  -5.089  1.00  0.750          H  
ATOM   2701 1HD  LYS A 170     -13.580   7.522  -6.056  1.00  0.750          H  
ATOM   2702 2HD  LYS A 170     -15.036   7.586  -5.044  1.00  0.750          H  
ATOM   2703 1HE  LYS A 170     -14.396   9.872  -6.893  1.00  0.750          H  
ATOM   2704 2HE  LYS A 170     -15.217   8.426  -7.507  1.00  0.750          H  
ATOM   2705 1HZ  LYS A 170     -16.803  10.123  -6.798  1.00  0.750          H  
ATOM   2706 2HZ  LYS A 170     -16.953   8.799  -5.848  1.00  0.750          H  
ATOM   2707 3HZ  LYS A 170     -16.226  10.137  -5.256  1.00  0.750          H  
ATOM   2708  N   TYR A 171     -13.001   7.156  -0.181  1.00  0.380          N  
ATOM   2709  CA  TYR A 171     -12.164   6.631   0.900  1.00  0.360          C  
ATOM   2710  C   TYR A 171     -12.956   6.133   2.099  1.00  0.370          C  
ATOM   2711  O   TYR A 171     -14.098   6.530   2.327  1.00  0.400          O  
ATOM   2712  CB  TYR A 171     -11.262   7.712   1.478  1.00  0.510          C  
ATOM   2713  CG  TYR A 171     -10.378   8.429   0.554  1.00  0.510          C  
ATOM   2714  CD1 TYR A 171     -10.799   9.632   0.073  1.00  0.510          C  
ATOM   2715  CD2 TYR A 171      -9.134   7.932   0.214  1.00  0.510          C  
ATOM   2716  CE1 TYR A 171     -10.000  10.362  -0.740  1.00  0.510          C  
ATOM   2717  CE2 TYR A 171      -8.327   8.666  -0.611  1.00  0.510          C  
ATOM   2718  CZ  TYR A 171      -8.765   9.890  -1.088  1.00  0.510          C  
ATOM   2719  OH  TYR A 171      -7.963  10.651  -1.909  1.00  0.510          O  
ATOM   2720  H   TYR A 171     -13.730   7.836   0.055  1.00  0.460          H  
ATOM   2721  HA  TYR A 171     -11.570   5.803   0.517  1.00  0.430          H  
ATOM   2722 1HB  TYR A 171     -11.888   8.450   1.975  1.00  0.610          H  
ATOM   2723 2HB  TYR A 171     -10.636   7.268   2.253  1.00  0.610          H  
ATOM   2724  HD1 TYR A 171     -11.773  10.011   0.358  1.00  0.610          H  
ATOM   2725  HD2 TYR A 171      -8.794   6.970   0.608  1.00  0.610          H  
ATOM   2726  HE1 TYR A 171     -10.335  11.317  -1.102  1.00  0.610          H  
ATOM   2727  HE2 TYR A 171      -7.346   8.287  -0.880  1.00  0.610          H  
ATOM   2728  HH  TYR A 171      -8.449  11.441  -2.185  1.00  0.610          H  
ATOM   2729  N   GLY A 172     -12.337   5.291   2.907  1.00  0.350          N  
ATOM   2730  CA  GLY A 172     -12.945   5.026   4.199  1.00  0.370          C  
ATOM   2731  C   GLY A 172     -12.675   6.290   5.024  1.00  0.390          C  
ATOM   2732  O   GLY A 172     -11.658   6.956   4.805  1.00  0.400          O  
ATOM   2733  H   GLY A 172     -11.436   4.910   2.658  1.00  0.420          H  
ATOM   2734 1HA  GLY A 172     -14.008   4.874   4.090  1.00  0.440          H  
ATOM   2735 2HA  GLY A 172     -12.515   4.139   4.657  1.00  0.440          H  
ATOM   2736  N   ILE A 173     -13.561   6.636   5.955  1.00  0.410          N  
ATOM   2737  CA  ILE A 173     -13.381   7.854   6.752  1.00  0.440          C  
ATOM   2738  C   ILE A 173     -13.388   7.638   8.264  1.00  0.460          C  
ATOM   2739  O   ILE A 173     -14.313   7.030   8.815  1.00  0.470          O  
ATOM   2740  CB  ILE A 173     -14.490   8.890   6.392  1.00  0.600          C  
ATOM   2741  CG1 ILE A 173     -14.506   9.214   4.844  1.00  0.600          C  
ATOM   2742  CG2 ILE A 173     -14.318  10.183   7.197  1.00  0.600          C  
ATOM   2743  CD1 ILE A 173     -13.289   9.904   4.281  1.00  0.600          C  
ATOM   2744  H   ILE A 173     -14.364   6.025   6.097  1.00  0.490          H  
ATOM   2745  HA  ILE A 173     -12.412   8.283   6.506  1.00  0.530          H  
ATOM   2746  HB  ILE A 173     -15.460   8.458   6.630  1.00  0.720          H  
ATOM   2747 1HG1 ILE A 173     -14.624   8.279   4.305  1.00  0.720          H  
ATOM   2748 2HG1 ILE A 173     -15.365   9.837   4.637  1.00  0.720          H  
ATOM   2749 1HG2 ILE A 173     -15.115  10.866   6.935  1.00  0.720          H  
ATOM   2750 2HG2 ILE A 173     -14.370   9.985   8.266  1.00  0.720          H  
ATOM   2751 3HG2 ILE A 173     -13.359  10.647   6.976  1.00  0.720          H  
ATOM   2752 1HD1 ILE A 173     -13.417  10.037   3.220  1.00  0.720          H  
ATOM   2753 2HD1 ILE A 173     -13.131  10.873   4.750  1.00  0.720          H  
ATOM   2754 3HD1 ILE A 173     -12.458   9.287   4.446  1.00  0.720          H  
ATOM   2755  N   ILE A 174     -12.377   8.190   8.941  1.00  0.470          N  
ATOM   2756  CA  ILE A 174     -12.296   8.096  10.404  1.00  0.470          C  
ATOM   2757  C   ILE A 174     -13.012   9.136  11.234  1.00  0.420          C  
ATOM   2758  O   ILE A 174     -12.834  10.339  11.071  1.00  0.440          O  
ATOM   2759  CB  ILE A 174     -10.834   7.965  10.901  1.00  0.660          C  
ATOM   2760  CG1 ILE A 174     -10.381   6.608  10.448  1.00  0.660          C  
ATOM   2761  CG2 ILE A 174     -10.674   8.253  12.428  1.00  0.660          C  
ATOM   2762  CD1 ILE A 174      -9.012   6.210  10.634  1.00  0.660          C  
ATOM   2763  H   ILE A 174     -11.650   8.677   8.395  1.00  0.560          H  
ATOM   2764  HA  ILE A 174     -12.766   7.153  10.669  1.00  0.560          H  
ATOM   2765  HB  ILE A 174     -10.219   8.681  10.356  1.00  0.790          H  
ATOM   2766 1HG1 ILE A 174     -10.950   5.922  10.973  1.00  0.790          H  
ATOM   2767 2HG1 ILE A 174     -10.604   6.532   9.398  1.00  0.790          H  
ATOM   2768 1HG2 ILE A 174      -9.642   8.163  12.711  1.00  0.790          H  
ATOM   2769 2HG2 ILE A 174     -10.996   9.263  12.664  1.00  0.790          H  
ATOM   2770 3HG2 ILE A 174     -11.265   7.563  12.997  1.00  0.790          H  
ATOM   2771 1HD1 ILE A 174      -8.916   5.217  10.266  1.00  0.790          H  
ATOM   2772 2HD1 ILE A 174      -8.366   6.843  10.113  1.00  0.790          H  
ATOM   2773 3HD1 ILE A 174      -8.779   6.210  11.672  1.00  0.790          H  
ATOM   2774  N   THR A 175     -13.803   8.641  12.182  1.00  0.410          N  
ATOM   2775  CA  THR A 175     -14.498   9.475  13.131  1.00  0.410          C  
ATOM   2776  C   THR A 175     -13.585   9.468  14.360  1.00  0.350          C  
ATOM   2777  O   THR A 175     -13.374   8.388  14.936  1.00  0.340          O  
ATOM   2778  CB  THR A 175     -15.864   8.875  13.505  1.00  0.570          C  
ATOM   2779  OG1 THR A 175     -16.662   8.755  12.335  1.00  0.570          O  
ATOM   2780  CG2 THR A 175     -16.566   9.749  14.502  1.00  0.570          C  
ATOM   2781  H   THR A 175     -13.935   7.633  12.250  1.00  0.490          H  
ATOM   2782  HA  THR A 175     -14.642  10.458  12.702  1.00  0.490          H  
ATOM   2783  HB  THR A 175     -15.722   7.901  13.940  1.00  0.690          H  
ATOM   2784  HG1 THR A 175     -16.255   8.100  11.757  1.00  0.690          H  
ATOM   2785 1HG2 THR A 175     -17.527   9.306  14.753  1.00  0.690          H  
ATOM   2786 2HG2 THR A 175     -15.960   9.840  15.405  1.00  0.690          H  
ATOM   2787 3HG2 THR A 175     -16.722  10.736  14.073  1.00  0.690          H  
ATOM   2788  N   PRO A 176     -13.009  10.615  14.758  1.00  0.350          N  
ATOM   2789  CA  PRO A 176     -12.085  10.761  15.862  1.00  0.340          C  
ATOM   2790  C   PRO A 176     -12.789  10.748  17.203  1.00  0.390          C  
ATOM   2791  O   PRO A 176     -13.895  11.279  17.325  1.00  0.430          O  
ATOM   2792  CB  PRO A 176     -11.493  12.149  15.599  1.00  0.510          C  
ATOM   2793  CG  PRO A 176     -12.601  12.911  14.926  1.00  0.510          C  
ATOM   2794  CD  PRO A 176     -13.323  11.889  14.074  1.00  0.510          C  
ATOM   2795  HA  PRO A 176     -11.312   9.978  15.811  1.00  0.410          H  
ATOM   2796 1HB  PRO A 176     -11.160  12.602  16.548  1.00  0.610          H  
ATOM   2797 2HB  PRO A 176     -10.626  12.068  14.955  1.00  0.610          H  
ATOM   2798 1HG  PRO A 176     -13.262  13.365  15.686  1.00  0.610          H  
ATOM   2799 2HG  PRO A 176     -12.186  13.738  14.332  1.00  0.610          H  
ATOM   2800 1HD  PRO A 176     -14.402  12.109  14.119  1.00  0.610          H  
ATOM   2801 2HD  PRO A 176     -12.922  11.902  13.048  1.00  0.610          H  
ATOM   2802  N   GLU A 177     -12.084  10.305  18.228  1.00  0.480          N  
ATOM   2803  CA  GLU A 177     -12.563  10.439  19.590  1.00  0.660          C  
ATOM   2804  C   GLU A 177     -11.967  11.701  20.183  1.00  0.860          C  
ATOM   2805  O   GLU A 177     -12.627  12.409  20.944  1.00  1.480          O  
ATOM   2806  CB  GLU A 177     -12.227   9.223  20.457  1.00  0.850          C  
ATOM   2807  CG  GLU A 177     -12.800   9.309  21.894  1.00  0.850          C  
ATOM   2808  CD  GLU A 177     -12.580   8.061  22.711  1.00  0.850          C  
ATOM   2809  OE1 GLU A 177     -12.893   6.999  22.241  1.00  0.850          O  
ATOM   2810  OE2 GLU A 177     -12.053   8.164  23.809  1.00  0.850          O  
ATOM   2811  H   GLU A 177     -11.192   9.847  18.052  1.00  0.580          H  
ATOM   2812  HA  GLU A 177     -13.647  10.548  19.573  1.00  0.790          H  
ATOM   2813 1HB  GLU A 177     -12.601   8.314  19.987  1.00  1.020          H  
ATOM   2814 2HB  GLU A 177     -11.160   9.126  20.535  1.00  1.020          H  
ATOM   2815 1HG  GLU A 177     -12.330  10.145  22.412  1.00  1.020          H  
ATOM   2816 2HG  GLU A 177     -13.869   9.514  21.829  1.00  1.020          H  
ATOM   2817  N   GLY A 178     -10.711  11.960  19.843  1.00  0.930          N  
ATOM   2818  CA  GLY A 178      -9.979  13.083  20.376  1.00  1.100          C  
ATOM   2819  C   GLY A 178      -8.502  12.940  20.134  1.00  1.010          C  
ATOM   2820  O   GLY A 178      -8.017  11.904  19.656  1.00  1.850          O  
ATOM   2821  H   GLY A 178     -10.265  11.345  19.183  1.00  1.120          H  
ATOM   2822 1HA  GLY A 178     -10.340  14.003  19.914  1.00  1.320          H  
ATOM   2823 2HA  GLY A 178     -10.170  13.166  21.446  1.00  1.320          H  
ATOM   2824  N   ASP A 179      -7.812  14.021  20.415  1.00  1.120          N  
ATOM   2825  CA  ASP A 179      -6.387  14.138  20.240  1.00  1.680          C  
ATOM   2826  C   ASP A 179      -5.583  13.259  21.179  1.00  1.250          C  
ATOM   2827  O   ASP A 179      -5.889  13.124  22.369  1.00  1.360          O  
ATOM   2828  CB  ASP A 179      -5.952  15.584  20.471  1.00  2.130          C  
ATOM   2829  CG  ASP A 179      -6.408  16.561  19.392  1.00  2.130          C  
ATOM   2830  OD1 ASP A 179      -6.845  16.145  18.342  1.00  2.130          O  
ATOM   2831  OD2 ASP A 179      -6.322  17.734  19.643  1.00  2.130          O  
ATOM   2832  H   ASP A 179      -8.312  14.821  20.778  1.00  1.340          H  
ATOM   2833  HA  ASP A 179      -6.141  13.850  19.216  1.00  2.020          H  
ATOM   2834 1HB  ASP A 179      -6.331  15.925  21.433  1.00  2.550          H  
ATOM   2835 2HB  ASP A 179      -4.856  15.613  20.531  1.00  2.550          H  
ATOM   2836  N   TYR A 180      -4.490  12.754  20.657  1.00  1.170          N  
ATOM   2837  CA  TYR A 180      -3.533  12.020  21.431  1.00  1.340          C  
ATOM   2838  C   TYR A 180      -2.612  13.035  22.037  1.00  1.810          C  
ATOM   2839  O   TYR A 180      -2.753  14.242  21.823  1.00  2.160          O  
ATOM   2840  CB  TYR A 180      -2.781  11.004  20.548  1.00  1.810          C  
ATOM   2841  CG  TYR A 180      -1.675  10.157  21.225  1.00  1.810          C  
ATOM   2842  CD1 TYR A 180      -1.989   9.162  22.126  1.00  1.810          C  
ATOM   2843  CD2 TYR A 180      -0.335  10.401  20.920  1.00  1.810          C  
ATOM   2844  CE1 TYR A 180      -0.988   8.434  22.723  1.00  1.810          C  
ATOM   2845  CE2 TYR A 180       0.658   9.683  21.520  1.00  1.810          C  
ATOM   2846  CZ  TYR A 180       0.341   8.703  22.418  1.00  1.810          C  
ATOM   2847  OH  TYR A 180       1.350   7.994  23.028  1.00  1.810          O  
ATOM   2848  H   TYR A 180      -4.303  12.850  19.653  1.00  1.400          H  
ATOM   2849  HA  TYR A 180      -4.043  11.492  22.237  1.00  1.610          H  
ATOM   2850 1HB  TYR A 180      -3.494  10.335  20.078  1.00  2.170          H  
ATOM   2851 2HB  TYR A 180      -2.307  11.568  19.760  1.00  2.170          H  
ATOM   2852  HD1 TYR A 180      -3.026   8.957  22.378  1.00  2.170          H  
ATOM   2853  HD2 TYR A 180      -0.073  11.172  20.206  1.00  2.170          H  
ATOM   2854  HE1 TYR A 180      -1.240   7.655  23.441  1.00  2.170          H  
ATOM   2855  HE2 TYR A 180       1.702   9.889  21.281  1.00  2.170          H  
ATOM   2856  HH  TYR A 180       0.980   7.248  23.508  1.00  2.170          H  
ATOM   2857  N   LYS A 181      -1.658  12.543  22.787  1.00  2.350          N  
ATOM   2858  CA  LYS A 181      -0.686  13.338  23.482  1.00  2.960          C  
ATOM   2859  C   LYS A 181       0.409  13.878  22.562  1.00  3.070          C  
ATOM   2860  O   LYS A 181       1.316  14.557  23.041  1.00  3.690          O  
ATOM   2861  CB  LYS A 181      -0.046  12.493  24.579  1.00  3.900          C  
ATOM   2862  CG  LYS A 181      -0.999  12.083  25.689  1.00  3.900          C  
ATOM   2863  CD  LYS A 181      -0.290  11.231  26.737  1.00  3.900          C  
ATOM   2864  CE  LYS A 181      -1.236  10.824  27.865  1.00  3.900          C  
ATOM   2865  NZ  LYS A 181      -0.559   9.963  28.880  1.00  3.900          N  
ATOM   2866  H   LYS A 181      -1.615  11.544  22.909  1.00  2.820          H  
ATOM   2867  HA  LYS A 181      -1.198  14.190  23.931  1.00  3.550          H  
ATOM   2868 1HB  LYS A 181       0.370  11.585  24.137  1.00  4.680          H  
ATOM   2869 2HB  LYS A 181       0.779  13.045  25.028  1.00  4.680          H  
ATOM   2870 1HG  LYS A 181      -1.403  12.977  26.164  1.00  4.680          H  
ATOM   2871 2HG  LYS A 181      -1.825  11.514  25.265  1.00  4.680          H  
ATOM   2872 1HD  LYS A 181       0.106  10.330  26.263  1.00  4.680          H  
ATOM   2873 2HD  LYS A 181       0.543  11.794  27.159  1.00  4.680          H  
ATOM   2874 1HE  LYS A 181      -1.611  11.720  28.357  1.00  4.680          H  
ATOM   2875 2HE  LYS A 181      -2.078  10.275  27.443  1.00  4.680          H  
ATOM   2876 1HZ  LYS A 181      -1.217   9.716  29.606  1.00  4.680          H  
ATOM   2877 2HZ  LYS A 181      -0.217   9.121  28.438  1.00  4.680          H  
ATOM   2878 3HZ  LYS A 181       0.217  10.466  29.288  1.00  4.680          H  
ATOM   2879  N   ASN A 182       0.358  13.570  21.260  1.00  2.940          N  
ATOM   2880  CA  ASN A 182       1.376  14.082  20.367  1.00  3.330          C  
ATOM   2881  C   ASN A 182       0.860  14.312  18.934  1.00  2.480          C  
ATOM   2882  O   ASN A 182      -0.280  13.986  18.573  1.00  2.580          O  
ATOM   2883  CB  ASN A 182       2.539  13.083  20.372  1.00  4.510          C  
ATOM   2884  CG  ASN A 182       3.914  13.678  20.130  1.00  4.510          C  
ATOM   2885  OD1 ASN A 182       4.060  14.688  19.430  1.00  4.510          O  
ATOM   2886  ND2 ASN A 182       4.920  13.059  20.695  1.00  4.510          N  
ATOM   2887  H   ASN A 182      -0.401  13.011  20.906  1.00  3.530          H  
ATOM   2888  HA  ASN A 182       1.720  15.044  20.748  1.00  4.000          H  
ATOM   2889 1HB  ASN A 182       2.557  12.564  21.332  1.00  5.410          H  
ATOM   2890 2HB  ASN A 182       2.353  12.328  19.605  1.00  5.410          H  
ATOM   2891 1HD2 ASN A 182       5.852  13.401  20.572  1.00  5.410          H  
ATOM   2892 2HD2 ASN A 182       4.758  12.242  21.251  1.00  5.410          H  
ATOM   2893  N   LYS A 183       1.756  14.818  18.103  1.00  2.000          N  
ATOM   2894  CA  LYS A 183       1.458  15.203  16.742  1.00  1.440          C  
ATOM   2895  C   LYS A 183       0.916  14.087  15.881  1.00  1.330          C  
ATOM   2896  O   LYS A 183       1.477  12.990  15.843  1.00  2.210          O  
ATOM   2897  CB  LYS A 183       2.719  15.816  16.110  1.00  2.240          C  
ATOM   2898  CG  LYS A 183       2.541  16.354  14.685  1.00  2.240          C  
ATOM   2899  CD  LYS A 183       3.789  17.084  14.170  1.00  2.240          C  
ATOM   2900  CE  LYS A 183       3.550  17.738  12.780  1.00  2.240          C  
ATOM   2901  NZ  LYS A 183       3.482  16.738  11.644  1.00  2.240          N  
ATOM   2902  H   LYS A 183       2.681  15.011  18.467  1.00  2.400          H  
ATOM   2903  HA  LYS A 183       0.693  15.979  16.778  1.00  1.730          H  
ATOM   2904 1HB  LYS A 183       3.075  16.634  16.736  1.00  2.690          H  
ATOM   2905 2HB  LYS A 183       3.506  15.062  16.083  1.00  2.690          H  
ATOM   2906 1HG  LYS A 183       2.381  15.511  14.039  1.00  2.690          H  
ATOM   2907 2HG  LYS A 183       1.672  17.008  14.627  1.00  2.690          H  
ATOM   2908 1HD  LYS A 183       4.077  17.860  14.880  1.00  2.690          H  
ATOM   2909 2HD  LYS A 183       4.610  16.372  14.086  1.00  2.690          H  
ATOM   2910 1HE  LYS A 183       2.611  18.288  12.813  1.00  2.690          H  
ATOM   2911 2HE  LYS A 183       4.362  18.436  12.581  1.00  2.690          H  
ATOM   2912 1HZ  LYS A 183       3.327  17.224  10.777  1.00  2.690          H  
ATOM   2913 2HZ  LYS A 183       4.346  16.229  11.585  1.00  2.690          H  
ATOM   2914 3HZ  LYS A 183       2.714  16.057  11.770  1.00  2.690          H  
ATOM   2915  N   ASP A 184      -0.162  14.390  15.175  1.00  0.550          N  
ATOM   2916  CA  ASP A 184      -0.802  13.518  14.207  1.00  0.410          C  
ATOM   2917  C   ASP A 184      -1.376  12.193  14.700  1.00  0.320          C  
ATOM   2918  O   ASP A 184      -1.784  11.365  13.875  1.00  0.340          O  
ATOM   2919  CB  ASP A 184       0.165  13.262  13.068  1.00  0.630          C  
ATOM   2920  CG  ASP A 184       0.509  14.554  12.314  1.00  0.630          C  
ATOM   2921  OD1 ASP A 184      -0.333  15.430  12.225  1.00  0.630          O  
ATOM   2922  OD2 ASP A 184       1.620  14.651  11.819  1.00  0.630          O  
ATOM   2923  H   ASP A 184      -0.558  15.311  15.296  1.00  0.660          H  
ATOM   2924  HA  ASP A 184      -1.639  14.080  13.790  1.00  0.490          H  
ATOM   2925 1HB  ASP A 184       1.085  12.828  13.444  1.00  0.760          H  
ATOM   2926 2HB  ASP A 184      -0.254  12.550  12.399  1.00  0.760          H  
ATOM   2927  N   LEU A 185      -1.493  11.983  16.016  1.00  0.340          N  
ATOM   2928  CA  LEU A 185      -2.157  10.751  16.457  1.00  0.390          C  
ATOM   2929  C   LEU A 185      -3.541  11.073  16.945  1.00  0.430          C  
ATOM   2930  O   LEU A 185      -3.739  11.990  17.751  1.00  0.830          O  
ATOM   2931  CB  LEU A 185      -1.406   9.987  17.550  1.00  0.530          C  
ATOM   2932  CG  LEU A 185      -0.395   8.960  17.096  1.00  0.530          C  
ATOM   2933  CD1 LEU A 185       0.927   9.639  16.741  1.00  0.530          C  
ATOM   2934  CD2 LEU A 185      -0.236   7.889  18.178  1.00  0.530          C  
ATOM   2935  H   LEU A 185      -1.128  12.663  16.700  1.00  0.410          H  
ATOM   2936  HA  LEU A 185      -2.260  10.080  15.606  1.00  0.470          H  
ATOM   2937 1HB  LEU A 185      -0.870  10.718  18.133  1.00  0.630          H  
ATOM   2938 2HB  LEU A 185      -2.134   9.481  18.176  1.00  0.630          H  
ATOM   2939  HG  LEU A 185      -0.776   8.490  16.221  1.00  0.630          H  
ATOM   2940 1HD1 LEU A 185       1.640   8.895  16.392  1.00  0.630          H  
ATOM   2941 2HD1 LEU A 185       0.769  10.377  15.956  1.00  0.630          H  
ATOM   2942 3HD1 LEU A 185       1.331  10.140  17.621  1.00  0.630          H  
ATOM   2943 1HD2 LEU A 185       0.456   7.130  17.847  1.00  0.630          H  
ATOM   2944 2HD2 LEU A 185       0.140   8.328  19.081  1.00  0.630          H  
ATOM   2945 3HD2 LEU A 185      -1.204   7.426  18.380  1.00  0.630          H  
ATOM   2946  N   ILE A 186      -4.501  10.358  16.375  1.00  0.390          N  
ATOM   2947  CA  ILE A 186      -5.916  10.574  16.635  1.00  0.410          C  
ATOM   2948  C   ILE A 186      -6.595   9.310  17.146  1.00  0.370          C  
ATOM   2949  O   ILE A 186      -6.583   8.290  16.473  1.00  0.400          O  
ATOM   2950  CB  ILE A 186      -6.552  10.975  15.292  1.00  0.570          C  
ATOM   2951  CG1 ILE A 186      -5.868  12.268  14.731  1.00  0.570          C  
ATOM   2952  CG2 ILE A 186      -8.071  11.101  15.398  1.00  0.570          C  
ATOM   2953  CD1 ILE A 186      -6.216  12.588  13.285  1.00  0.570          C  
ATOM   2954  H   ILE A 186      -4.222   9.645  15.689  1.00  0.470          H  
ATOM   2955  HA  ILE A 186      -6.034  11.367  17.377  1.00  0.490          H  
ATOM   2956  HB  ILE A 186      -6.315  10.230  14.619  1.00  0.680          H  
ATOM   2957 1HG1 ILE A 186      -6.140  13.115  15.361  1.00  0.680          H  
ATOM   2958 2HG1 ILE A 186      -4.791  12.146  14.760  1.00  0.680          H  
ATOM   2959 1HG2 ILE A 186      -8.484  11.336  14.429  1.00  0.680          H  
ATOM   2960 2HG2 ILE A 186      -8.506  10.163  15.739  1.00  0.680          H  
ATOM   2961 3HG2 ILE A 186      -8.319  11.895  16.110  1.00  0.680          H  
ATOM   2962 1HD1 ILE A 186      -5.682  13.487  12.977  1.00  0.680          H  
ATOM   2963 2HD1 ILE A 186      -5.915  11.754  12.645  1.00  0.680          H  
ATOM   2964 3HD1 ILE A 186      -7.272  12.759  13.178  1.00  0.680          H  
ATOM   2965  N   LYS A 187      -7.209   9.336  18.315  1.00  0.430          N  
ATOM   2966  CA  LYS A 187      -7.863   8.107  18.768  1.00  0.410          C  
ATOM   2967  C   LYS A 187      -9.072   7.865  17.860  1.00  0.380          C  
ATOM   2968  O   LYS A 187      -9.804   8.815  17.571  1.00  0.440          O  
ATOM   2969  CB  LYS A 187      -8.230   8.199  20.244  1.00  0.580          C  
ATOM   2970  CG  LYS A 187      -8.832   6.925  20.823  1.00  0.580          C  
ATOM   2971  CD  LYS A 187      -9.096   7.076  22.312  1.00  0.580          C  
ATOM   2972  CE  LYS A 187      -9.743   5.823  22.893  1.00  0.580          C  
ATOM   2973  NZ  LYS A 187     -10.148   6.016  24.314  1.00  0.580          N  
ATOM   2974  H   LYS A 187      -7.268  10.202  18.866  1.00  0.520          H  
ATOM   2975  HA  LYS A 187      -7.182   7.265  18.643  1.00  0.490          H  
ATOM   2976 1HB  LYS A 187      -7.331   8.423  20.817  1.00  0.700          H  
ATOM   2977 2HB  LYS A 187      -8.916   9.024  20.399  1.00  0.700          H  
ATOM   2978 1HG  LYS A 187      -9.783   6.708  20.324  1.00  0.700          H  
ATOM   2979 2HG  LYS A 187      -8.150   6.086  20.652  1.00  0.700          H  
ATOM   2980 1HD  LYS A 187      -8.154   7.255  22.829  1.00  0.700          H  
ATOM   2981 2HD  LYS A 187      -9.746   7.930  22.481  1.00  0.700          H  
ATOM   2982 1HE  LYS A 187     -10.626   5.570  22.307  1.00  0.700          H  
ATOM   2983 2HE  LYS A 187      -9.033   4.997  22.838  1.00  0.700          H  
ATOM   2984 1HZ  LYS A 187     -10.573   5.170  24.656  1.00  0.700          H  
ATOM   2985 2HZ  LYS A 187      -9.349   6.247  24.877  1.00  0.700          H  
ATOM   2986 3HZ  LYS A 187     -10.840   6.798  24.345  1.00  0.700          H  
ATOM   2987  N   VAL A 188      -9.276   6.623  17.404  1.00  0.360          N  
ATOM   2988  CA  VAL A 188     -10.390   6.296  16.493  1.00  0.360          C  
ATOM   2989  C   VAL A 188     -11.651   5.830  17.228  1.00  0.370          C  
ATOM   2990  O   VAL A 188     -11.594   4.929  18.064  1.00  0.390          O  
ATOM   2991  CB  VAL A 188      -9.948   5.194  15.495  1.00  0.500          C  
ATOM   2992  CG1 VAL A 188     -11.096   4.800  14.538  1.00  0.500          C  
ATOM   2993  CG2 VAL A 188      -8.769   5.676  14.735  1.00  0.500          C  
ATOM   2994  H   VAL A 188      -8.623   5.887  17.699  1.00  0.430          H  
ATOM   2995  HA  VAL A 188     -10.640   7.194  15.925  1.00  0.430          H  
ATOM   2996  HB  VAL A 188      -9.672   4.311  16.056  1.00  0.600          H  
ATOM   2997 1HG1 VAL A 188     -10.754   4.021  13.859  1.00  0.600          H  
ATOM   2998 2HG1 VAL A 188     -11.935   4.437  15.103  1.00  0.600          H  
ATOM   2999 3HG1 VAL A 188     -11.413   5.641  13.962  1.00  0.600          H  
ATOM   3000 1HG2 VAL A 188      -8.417   4.907  14.050  1.00  0.600          H  
ATOM   3001 2HG2 VAL A 188      -9.034   6.555  14.186  1.00  0.600          H  
ATOM   3002 3HG2 VAL A 188      -8.006   5.917  15.429  1.00  0.600          H  
ATOM   3003  N   LEU A 189     -12.795   6.440  16.903  1.00  0.380          N  
ATOM   3004  CA  LEU A 189     -14.068   6.093  17.521  1.00  0.440          C  
ATOM   3005  C   LEU A 189     -14.874   5.143  16.633  1.00  0.420          C  
ATOM   3006  O   LEU A 189     -15.460   4.164  17.101  1.00  0.450          O  
ATOM   3007  CB  LEU A 189     -14.883   7.380  17.742  1.00  0.590          C  
ATOM   3008  CG  LEU A 189     -16.241   7.277  18.444  1.00  0.590          C  
ATOM   3009  CD1 LEU A 189     -16.056   6.763  19.875  1.00  0.590          C  
ATOM   3010  CD2 LEU A 189     -16.877   8.656  18.435  1.00  0.590          C  
ATOM   3011  H   LEU A 189     -12.801   7.181  16.201  1.00  0.460          H  
ATOM   3012  HA  LEU A 189     -13.860   5.604  18.469  1.00  0.530          H  
ATOM   3013 1HB  LEU A 189     -14.275   8.072  18.309  1.00  0.710          H  
ATOM   3014 2HB  LEU A 189     -15.066   7.831  16.771  1.00  0.710          H  
ATOM   3015  HG  LEU A 189     -16.887   6.575  17.911  1.00  0.710          H  
ATOM   3016 1HD1 LEU A 189     -17.026   6.704  20.366  1.00  0.710          H  
ATOM   3017 2HD1 LEU A 189     -15.608   5.773  19.867  1.00  0.710          H  
ATOM   3018 3HD1 LEU A 189     -15.407   7.448  20.431  1.00  0.710          H  
ATOM   3019 1HD2 LEU A 189     -17.851   8.616  18.924  1.00  0.710          H  
ATOM   3020 2HD2 LEU A 189     -16.231   9.361  18.967  1.00  0.710          H  
ATOM   3021 3HD2 LEU A 189     -17.004   8.988  17.410  1.00  0.710          H  
ATOM   3022  N   ALA A 190     -14.934   5.471  15.345  1.00  0.400          N  
ATOM   3023  CA  ALA A 190     -15.725   4.710  14.374  1.00  0.400          C  
ATOM   3024  C   ALA A 190     -15.248   4.979  12.959  1.00  0.400          C  
ATOM   3025  O   ALA A 190     -14.611   6.006  12.715  1.00  0.410          O  
ATOM   3026  CB  ALA A 190     -17.192   5.076  14.498  1.00  0.560          C  
ATOM   3027  H   ALA A 190     -14.420   6.301  15.047  1.00  0.480          H  
ATOM   3028  HA  ALA A 190     -15.616   3.652  14.580  1.00  0.480          H  
ATOM   3029 1HB  ALA A 190     -17.771   4.490  13.783  1.00  0.670          H  
ATOM   3030 2HB  ALA A 190     -17.535   4.857  15.511  1.00  0.670          H  
ATOM   3031 3HB  ALA A 190     -17.328   6.133  14.292  1.00  0.670          H  
ATOM   3032  N   MET A 191     -15.545   4.085  12.011  1.00  0.400          N  
ATOM   3033  CA  MET A 191     -15.228   4.388  10.623  1.00  0.410          C  
ATOM   3034  C   MET A 191     -16.357   4.063   9.667  1.00  0.480          C  
ATOM   3035  O   MET A 191     -17.133   3.127   9.872  1.00  0.540          O  
ATOM   3036  CB  MET A 191     -14.014   3.620  10.206  1.00  0.570          C  
ATOM   3037  CG  MET A 191     -12.909   3.886  11.091  1.00  0.570          C  
ATOM   3038  SD  MET A 191     -11.467   3.219  10.586  1.00  0.570          S  
ATOM   3039  CE  MET A 191     -11.734   1.608  10.968  1.00  0.570          C  
ATOM   3040  H   MET A 191     -15.964   3.184  12.227  1.00  0.480          H  
ATOM   3041  HA  MET A 191     -15.031   5.454  10.535  1.00  0.490          H  
ATOM   3042 1HB  MET A 191     -14.257   2.571  10.198  1.00  0.680          H  
ATOM   3043 2HB  MET A 191     -13.729   3.910   9.191  1.00  0.680          H  
ATOM   3044 1HG  MET A 191     -12.811   4.933  11.218  1.00  0.680          H  
ATOM   3045 2HG  MET A 191     -13.133   3.463  12.042  1.00  0.680          H  
ATOM   3046 1HE  MET A 191     -10.861   1.117  10.688  1.00  0.680          H  
ATOM   3047 2HE  MET A 191     -11.904   1.492  12.037  1.00  0.680          H  
ATOM   3048 3HE  MET A 191     -12.574   1.195  10.411  1.00  0.680          H  
ATOM   3049  N   THR A 192     -16.413   4.793   8.569  1.00  0.500          N  
ATOM   3050  CA  THR A 192     -17.384   4.461   7.534  1.00  0.550          C  
ATOM   3051  C   THR A 192     -16.665   4.187   6.225  1.00  0.460          C  
ATOM   3052  O   THR A 192     -15.554   4.666   5.998  1.00  0.440          O  
ATOM   3053  CB  THR A 192     -18.425   5.589   7.364  1.00  0.750          C  
ATOM   3054  OG1 THR A 192     -17.769   6.793   6.968  1.00  0.750          O  
ATOM   3055  CG2 THR A 192     -19.146   5.834   8.682  1.00  0.750          C  
ATOM   3056  H   THR A 192     -15.779   5.593   8.466  1.00  0.600          H  
ATOM   3057  HA  THR A 192     -17.913   3.552   7.817  1.00  0.660          H  
ATOM   3058  HB  THR A 192     -19.145   5.303   6.596  1.00  0.900          H  
ATOM   3059  HG1 THR A 192     -18.429   7.443   6.718  1.00  0.900          H  
ATOM   3060 1HG2 THR A 192     -19.880   6.629   8.551  1.00  0.900          H  
ATOM   3061 2HG2 THR A 192     -19.650   4.919   8.993  1.00  0.900          H  
ATOM   3062 3HG2 THR A 192     -18.430   6.129   9.446  1.00  0.900          H  
ATOM   3063  N   GLU A 193     -17.292   3.421   5.337  1.00  0.570          N  
ATOM   3064  CA  GLU A 193     -16.668   3.148   4.049  1.00  0.490          C  
ATOM   3065  C   GLU A 193     -17.317   3.917   2.915  1.00  0.490          C  
ATOM   3066  O   GLU A 193     -18.484   3.685   2.601  1.00  0.540          O  
ATOM   3067  CB  GLU A 193     -16.696   1.645   3.751  1.00  0.720          C  
ATOM   3068  CG  GLU A 193     -16.068   1.230   2.405  1.00  0.720          C  
ATOM   3069  CD  GLU A 193     -14.562   1.501   2.305  1.00  0.720          C  
ATOM   3070  OE1 GLU A 193     -13.927   1.711   3.317  1.00  0.720          O  
ATOM   3071  OE2 GLU A 193     -14.050   1.490   1.191  1.00  0.720          O  
ATOM   3072  H   GLU A 193     -18.199   3.029   5.555  1.00  0.680          H  
ATOM   3073  HA  GLU A 193     -15.629   3.442   4.101  1.00  0.590          H  
ATOM   3074 1HB  GLU A 193     -16.174   1.109   4.542  1.00  0.860          H  
ATOM   3075 2HB  GLU A 193     -17.728   1.296   3.753  1.00  0.860          H  
ATOM   3076 1HG  GLU A 193     -16.234   0.161   2.273  1.00  0.860          H  
ATOM   3077 2HG  GLU A 193     -16.583   1.742   1.593  1.00  0.860          H  
ATOM   3078  N   LYS A 194     -16.565   4.839   2.305  1.00  0.460          N  
ATOM   3079  CA  LYS A 194     -17.045   5.628   1.184  1.00  0.470          C  
ATOM   3080  C   LYS A 194     -18.386   6.341   1.391  1.00  0.530          C  
ATOM   3081  O   LYS A 194     -19.277   6.209   0.548  1.00  0.590          O  
ATOM   3082  CB  LYS A 194     -17.096   4.739  -0.052  1.00  0.650          C  
ATOM   3083  CG  LYS A 194     -15.730   4.210  -0.453  1.00  0.650          C  
ATOM   3084  CD  LYS A 194     -15.783   3.398  -1.734  1.00  0.650          C  
ATOM   3085  CE  LYS A 194     -14.384   2.960  -2.196  1.00  0.650          C  
ATOM   3086  NZ  LYS A 194     -13.753   1.957  -1.264  1.00  0.650          N  
ATOM   3087  H   LYS A 194     -15.613   5.039   2.617  1.00  0.550          H  
ATOM   3088  HA  LYS A 194     -16.296   6.398   0.986  1.00  0.560          H  
ATOM   3089 1HB  LYS A 194     -17.753   3.888   0.126  1.00  0.780          H  
ATOM   3090 2HB  LYS A 194     -17.505   5.298  -0.888  1.00  0.780          H  
ATOM   3091 1HG  LYS A 194     -15.062   5.055  -0.596  1.00  0.780          H  
ATOM   3092 2HG  LYS A 194     -15.337   3.600   0.349  1.00  0.780          H  
ATOM   3093 1HD  LYS A 194     -16.393   2.515  -1.577  1.00  0.780          H  
ATOM   3094 2HD  LYS A 194     -16.239   4.005  -2.517  1.00  0.780          H  
ATOM   3095 1HE  LYS A 194     -14.470   2.513  -3.184  1.00  0.780          H  
ATOM   3096 2HE  LYS A 194     -13.738   3.836  -2.260  1.00  0.780          H  
ATOM   3097 1HZ  LYS A 194     -12.846   1.694  -1.607  1.00  0.780          H  
ATOM   3098 2HZ  LYS A 194     -13.642   2.347  -0.319  1.00  0.780          H  
ATOM   3099 3HZ  LYS A 194     -14.328   1.136  -1.191  1.00  0.780          H  
ATOM   3100  N   PRO A 195     -18.561   7.120   2.475  1.00  0.540          N  
ATOM   3101  CA  PRO A 195     -19.769   7.852   2.786  1.00  0.590          C  
ATOM   3102  C   PRO A 195     -19.933   8.991   1.811  1.00  0.620          C  
ATOM   3103  O   PRO A 195     -18.945   9.528   1.321  1.00  0.580          O  
ATOM   3104  CB  PRO A 195     -19.476   8.431   4.168  1.00  0.890          C  
ATOM   3105  CG  PRO A 195     -17.965   8.577   4.180  1.00  0.890          C  
ATOM   3106  CD  PRO A 195     -17.450   7.385   3.413  1.00  0.890          C  
ATOM   3107  HA  PRO A 195     -20.638   7.178   2.781  1.00  0.710          H  
ATOM   3108 1HB  PRO A 195     -19.998   9.396   4.275  1.00  1.060          H  
ATOM   3109 2HB  PRO A 195     -19.863   7.762   4.946  1.00  1.060          H  
ATOM   3110 1HG  PRO A 195     -17.673   9.507   3.671  1.00  1.060          H  
ATOM   3111 2HG  PRO A 195     -17.573   8.637   5.196  1.00  1.060          H  
ATOM   3112 1HD  PRO A 195     -16.525   7.658   2.874  1.00  1.060          H  
ATOM   3113 2HD  PRO A 195     -17.301   6.557   4.118  1.00  1.060          H  
ATOM   3114  N   LYS A 196     -21.152   9.419   1.580  1.00  0.700          N  
ATOM   3115  CA  LYS A 196     -21.326  10.619   0.791  1.00  0.750          C  
ATOM   3116  C   LYS A 196     -20.911  11.775   1.704  1.00  0.760          C  
ATOM   3117  O   LYS A 196     -21.041  11.640   2.922  1.00  0.800          O  
ATOM   3118  CB  LYS A 196     -22.761  10.728   0.268  1.00  1.030          C  
ATOM   3119  CG  LYS A 196     -23.097   9.658  -0.774  1.00  1.030          C  
ATOM   3120  CD  LYS A 196     -24.507   9.815  -1.340  1.00  1.030          C  
ATOM   3121  CE  LYS A 196     -24.800   8.742  -2.396  1.00  1.030          C  
ATOM   3122  NZ  LYS A 196     -26.174   8.870  -2.967  1.00  1.030          N  
ATOM   3123  H   LYS A 196     -21.948   8.921   1.961  1.00  0.840          H  
ATOM   3124  HA  LYS A 196     -20.661  10.557  -0.063  1.00  0.900          H  
ATOM   3125 1HB  LYS A 196     -23.459  10.605   1.105  1.00  1.240          H  
ATOM   3126 2HB  LYS A 196     -22.944  11.703  -0.164  1.00  1.240          H  
ATOM   3127 1HG  LYS A 196     -22.375   9.721  -1.591  1.00  1.240          H  
ATOM   3128 2HG  LYS A 196     -23.004   8.674  -0.316  1.00  1.240          H  
ATOM   3129 1HD  LYS A 196     -25.232   9.724  -0.531  1.00  1.240          H  
ATOM   3130 2HD  LYS A 196     -24.614  10.800  -1.795  1.00  1.240          H  
ATOM   3131 1HE  LYS A 196     -24.074   8.833  -3.203  1.00  1.240          H  
ATOM   3132 2HE  LYS A 196     -24.699   7.757  -1.940  1.00  1.240          H  
ATOM   3133 1HZ  LYS A 196     -26.321   8.146  -3.656  1.00  1.240          H  
ATOM   3134 2HZ  LYS A 196     -26.859   8.775  -2.231  1.00  1.240          H  
ATOM   3135 3HZ  LYS A 196     -26.276   9.775  -3.405  1.00  1.240          H  
ATOM   3136  N   PRO A 197     -20.451  12.926   1.183  1.00  0.780          N  
ATOM   3137  CA  PRO A 197     -20.047  14.099   1.956  1.00  0.800          C  
ATOM   3138  C   PRO A 197     -21.038  14.519   3.040  1.00  0.810          C  
ATOM   3139  O   PRO A 197     -20.620  14.993   4.092  1.00  0.830          O  
ATOM   3140  CB  PRO A 197     -19.940  15.170   0.865  1.00  1.200          C  
ATOM   3141  CG  PRO A 197     -19.545  14.405  -0.376  1.00  1.200          C  
ATOM   3142  CD  PRO A 197     -20.292  13.091  -0.290  1.00  1.200          C  
ATOM   3143  HA  PRO A 197     -19.069  13.917   2.405  1.00  0.960          H  
ATOM   3144 1HB  PRO A 197     -20.894  15.707   0.761  1.00  1.440          H  
ATOM   3145 2HB  PRO A 197     -19.182  15.918   1.151  1.00  1.440          H  
ATOM   3146 1HG  PRO A 197     -19.804  14.986  -1.276  1.00  1.440          H  
ATOM   3147 2HG  PRO A 197     -18.454  14.264  -0.402  1.00  1.440          H  
ATOM   3148 1HD  PRO A 197     -21.257  13.157  -0.806  1.00  1.440          H  
ATOM   3149 2HD  PRO A 197     -19.634  12.320  -0.717  1.00  1.440          H  
ATOM   3150  N   LYS A 198     -22.341  14.330   2.804  1.00  0.820          N  
ATOM   3151  CA  LYS A 198     -23.360  14.695   3.785  1.00  0.860          C  
ATOM   3152  C   LYS A 198     -23.374  13.776   5.015  1.00  0.830          C  
ATOM   3153  O   LYS A 198     -23.939  14.129   6.052  1.00  0.900          O  
ATOM   3154  CB  LYS A 198     -24.745  14.689   3.122  1.00  1.190          C  
ATOM   3155  CG  LYS A 198     -25.268  13.286   2.703  1.00  1.190          C  
ATOM   3156  CD  LYS A 198     -26.660  13.368   2.070  1.00  1.190          C  
ATOM   3157  CE  LYS A 198     -27.148  12.013   1.479  1.00  1.190          C  
ATOM   3158  NZ  LYS A 198     -27.299  10.910   2.506  1.00  1.190          N  
ATOM   3159  H   LYS A 198     -22.657  13.970   1.916  1.00  0.980          H  
ATOM   3160  HA  LYS A 198     -23.147  15.706   4.134  1.00  1.030          H  
ATOM   3161 1HB  LYS A 198     -25.473  15.120   3.809  1.00  1.430          H  
ATOM   3162 2HB  LYS A 198     -24.721  15.318   2.233  1.00  1.430          H  
ATOM   3163 1HG  LYS A 198     -24.574  12.809   2.013  1.00  1.430          H  
ATOM   3164 2HG  LYS A 198     -25.351  12.664   3.589  1.00  1.430          H  
ATOM   3165 1HD  LYS A 198     -27.372  13.690   2.830  1.00  1.430          H  
ATOM   3166 2HD  LYS A 198     -26.650  14.110   1.273  1.00  1.430          H  
ATOM   3167 1HE  LYS A 198     -28.117  12.185   1.016  1.00  1.430          H  
ATOM   3168 2HE  LYS A 198     -26.446  11.683   0.714  1.00  1.430          H  
ATOM   3169 1HZ  LYS A 198     -27.632  10.078   2.055  1.00  1.430          H  
ATOM   3170 2HZ  LYS A 198     -26.389  10.681   2.956  1.00  1.430          H  
ATOM   3171 3HZ  LYS A 198     -27.951  11.183   3.220  1.00  1.430          H  
ATOM   3172  N   ASP A 199     -22.814  12.577   4.856  1.00  0.750          N  
ATOM   3173  CA  ASP A 199     -22.754  11.535   5.871  1.00  0.740          C  
ATOM   3174  C   ASP A 199     -21.392  11.445   6.545  1.00  0.710          C  
ATOM   3175  O   ASP A 199     -21.275  10.956   7.670  1.00  0.750          O  
ATOM   3176  CB  ASP A 199     -23.130  10.187   5.255  1.00  1.040          C  
ATOM   3177  CG  ASP A 199     -24.583  10.168   4.771  1.00  1.040          C  
ATOM   3178  OD1 ASP A 199     -25.469  10.329   5.575  1.00  1.040          O  
ATOM   3179  OD2 ASP A 199     -24.806  10.018   3.586  1.00  1.040          O  
ATOM   3180  H   ASP A 199     -22.354  12.383   3.973  1.00  0.900          H  
ATOM   3181  HA  ASP A 199     -23.490  11.771   6.638  1.00  0.890          H  
ATOM   3182 1HB  ASP A 199     -22.472   9.986   4.410  1.00  1.250          H  
ATOM   3183 2HB  ASP A 199     -22.984   9.396   5.988  1.00  1.250          H  
ATOM   3184  N   ALA A 200     -20.343  11.843   5.832  1.00  0.740          N  
ATOM   3185  CA  ALA A 200     -18.994  11.721   6.360  1.00  0.700          C  
ATOM   3186  C   ALA A 200     -18.859  12.475   7.678  1.00  0.630          C  
ATOM   3187  O   ALA A 200     -19.351  13.591   7.839  1.00  0.660          O  
ATOM   3188  CB  ALA A 200     -17.993  12.232   5.342  1.00  1.000          C  
ATOM   3189  H   ALA A 200     -20.496  12.191   4.884  1.00  0.890          H  
ATOM   3190  HA  ALA A 200     -18.799  10.668   6.553  1.00  0.840          H  
ATOM   3191 1HB  ALA A 200     -16.976  12.121   5.719  1.00  1.200          H  
ATOM   3192 2HB  ALA A 200     -18.108  11.666   4.426  1.00  1.200          H  
ATOM   3193 3HB  ALA A 200     -18.193  13.286   5.143  1.00  1.200          H  
ATOM   3194  N   LYS A 201     -18.146  11.864   8.623  1.00  0.640          N  
ATOM   3195  CA  LYS A 201     -17.923  12.474   9.932  1.00  0.660          C  
ATOM   3196  C   LYS A 201     -16.645  13.296  10.021  1.00  0.580          C  
ATOM   3197  O   LYS A 201     -16.415  13.994  11.012  1.00  0.570          O  
ATOM   3198  CB  LYS A 201     -17.894  11.390  11.002  1.00  0.920          C  
ATOM   3199  CG  LYS A 201     -19.185  10.549  11.127  1.00  0.920          C  
ATOM   3200  CD  LYS A 201     -20.385  11.374  11.588  1.00  0.920          C  
ATOM   3201  CE  LYS A 201     -21.599  10.487  11.830  1.00  0.920          C  
ATOM   3202  NZ  LYS A 201     -22.792  11.274  12.270  1.00  0.920          N  
ATOM   3203  H   LYS A 201     -17.802  10.930   8.449  1.00  0.770          H  
ATOM   3204  HA  LYS A 201     -18.747  13.154  10.133  1.00  0.790          H  
ATOM   3205 1HB  LYS A 201     -17.072  10.710  10.785  1.00  1.100          H  
ATOM   3206 2HB  LYS A 201     -17.689  11.839  11.971  1.00  1.100          H  
ATOM   3207 1HG  LYS A 201     -19.422  10.109  10.156  1.00  1.100          H  
ATOM   3208 2HG  LYS A 201     -19.020   9.741  11.838  1.00  1.100          H  
ATOM   3209 1HD  LYS A 201     -20.135  11.914  12.501  1.00  1.100          H  
ATOM   3210 2HD  LYS A 201     -20.653  12.093  10.814  1.00  1.100          H  
ATOM   3211 1HE  LYS A 201     -21.843   9.965  10.904  1.00  1.100          H  
ATOM   3212 2HE  LYS A 201     -21.357   9.752  12.597  1.00  1.100          H  
ATOM   3213 1HZ  LYS A 201     -23.572  10.649  12.414  1.00  1.100          H  
ATOM   3214 2HZ  LYS A 201     -22.583  11.756  13.134  1.00  1.100          H  
ATOM   3215 3HZ  LYS A 201     -23.030  11.949  11.557  1.00  1.100          H  
ATOM   3216  N   SER A 202     -15.801  13.180   9.014  1.00  0.570          N  
ATOM   3217  CA  SER A 202     -14.523  13.866   8.994  1.00  0.570          C  
ATOM   3218  C   SER A 202     -13.991  13.853   7.582  1.00  0.550          C  
ATOM   3219  O   SER A 202     -14.613  13.319   6.663  1.00  0.540          O  
ATOM   3220  CB  SER A 202     -13.499  13.185   9.854  1.00  0.800          C  
ATOM   3221  OG  SER A 202     -13.035  12.060   9.203  1.00  0.800          O  
ATOM   3222  H   SER A 202     -16.060  12.600   8.233  1.00  0.680          H  
ATOM   3223  HA  SER A 202     -14.660  14.899   9.316  1.00  0.680          H  
ATOM   3224 1HB  SER A 202     -12.677  13.859  10.075  1.00  0.960          H  
ATOM   3225 2HB  SER A 202     -13.951  12.894  10.800  1.00  0.960          H  
ATOM   3226  HG  SER A 202     -12.640  11.501   9.893  1.00  0.960          H  
ATOM   3227  N   ASN A 203     -12.856  14.497   7.397  1.00  0.560          N  
ATOM   3228  CA  ASN A 203     -12.149  14.491   6.141  1.00  0.540          C  
ATOM   3229  C   ASN A 203     -10.937  13.560   6.222  1.00  0.510          C  
ATOM   3230  O   ASN A 203     -10.059  13.573   5.356  1.00  0.530          O  
ATOM   3231  CB  ASN A 203     -11.775  15.912   5.825  1.00  0.760          C  
ATOM   3232  CG  ASN A 203     -10.891  16.467   6.883  1.00  0.760          C  
ATOM   3233  OD1 ASN A 203     -10.841  15.894   7.992  1.00  0.760          O  
ATOM   3234  ND2 ASN A 203     -10.216  17.544   6.593  1.00  0.760          N  
ATOM   3235  H   ASN A 203     -12.414  14.976   8.180  1.00  0.670          H  
ATOM   3236  HA  ASN A 203     -12.808  14.109   5.360  1.00  0.650          H  
ATOM   3237 1HB  ASN A 203     -11.241  15.940   4.895  1.00  0.920          H  
ATOM   3238 2HB  ASN A 203     -12.667  16.528   5.720  1.00  0.920          H  
ATOM   3239 1HD2 ASN A 203      -9.564  17.950   7.275  1.00  0.920          H  
ATOM   3240 2HD2 ASN A 203     -10.301  17.962   5.689  1.00  0.920          H  
ATOM   3241  N   LEU A 204     -10.894  12.723   7.264  1.00  0.480          N  
ATOM   3242  CA  LEU A 204      -9.760  11.836   7.518  1.00  0.460          C  
ATOM   3243  C   LEU A 204      -9.784  10.589   6.680  1.00  0.430          C  
ATOM   3244  O   LEU A 204     -10.217   9.513   7.116  1.00  0.420          O  
ATOM   3245  CB  LEU A 204      -9.697  11.419   8.996  1.00  0.650          C  
ATOM   3246  CG  LEU A 204      -9.508  12.532  10.053  1.00  0.650          C  
ATOM   3247  CD1 LEU A 204      -9.569  11.878  11.447  1.00  0.650          C  
ATOM   3248  CD2 LEU A 204      -8.169  13.266   9.831  1.00  0.650          C  
ATOM   3249  H   LEU A 204     -11.675  12.716   7.916  1.00  0.580          H  
ATOM   3250  HA  LEU A 204      -8.848  12.368   7.254  1.00  0.550          H  
ATOM   3251 1HB  LEU A 204     -10.621  10.901   9.240  1.00  0.780          H  
ATOM   3252 2HB  LEU A 204      -8.881  10.719   9.113  1.00  0.780          H  
ATOM   3253  HG  LEU A 204     -10.318  13.251   9.978  1.00  0.780          H  
ATOM   3254 1HD1 LEU A 204      -9.462  12.641  12.214  1.00  0.780          H  
ATOM   3255 2HD1 LEU A 204     -10.531  11.383  11.569  1.00  0.780          H  
ATOM   3256 3HD1 LEU A 204      -8.768  11.144  11.548  1.00  0.780          H  
ATOM   3257 1HD2 LEU A 204      -8.050  14.043  10.588  1.00  0.780          H  
ATOM   3258 2HD2 LEU A 204      -7.348  12.564   9.907  1.00  0.780          H  
ATOM   3259 3HD2 LEU A 204      -8.155  13.732   8.851  1.00  0.780          H  
ATOM   3260  N   ALA A 205      -9.383  10.760   5.433  1.00  0.430          N  
ATOM   3261  CA  ALA A 205      -9.377   9.691   4.464  1.00  0.410          C  
ATOM   3262  C   ALA A 205      -8.454   8.602   4.891  1.00  0.380          C  
ATOM   3263  O   ALA A 205      -7.305   8.880   5.219  1.00  0.350          O  
ATOM   3264  CB  ALA A 205      -8.906  10.220   3.137  1.00  0.580          C  
ATOM   3265  H   ALA A 205      -9.026  11.690   5.163  1.00  0.520          H  
ATOM   3266  HA  ALA A 205     -10.365   9.270   4.380  1.00  0.490          H  
ATOM   3267 1HB  ALA A 205      -8.877   9.431   2.455  1.00  0.700          H  
ATOM   3268 2HB  ALA A 205      -9.577  10.986   2.800  1.00  0.700          H  
ATOM   3269 3HB  ALA A 205      -7.904  10.630   3.243  1.00  0.700          H  
ATOM   3270  N   ILE A 206      -8.892   7.356   4.783  1.00  0.390          N  
ATOM   3271  CA  ILE A 206      -8.020   6.244   5.107  1.00  0.370          C  
ATOM   3272  C   ILE A 206      -7.134   5.933   3.926  1.00  0.400          C  
ATOM   3273  O   ILE A 206      -7.608   5.649   2.825  1.00  0.490          O  
ATOM   3274  CB  ILE A 206      -8.804   4.998   5.559  1.00  0.530          C  
ATOM   3275  CG1 ILE A 206      -9.565   5.336   6.869  1.00  0.530          C  
ATOM   3276  CG2 ILE A 206      -7.853   3.822   5.726  1.00  0.530          C  
ATOM   3277  CD1 ILE A 206     -10.567   4.287   7.317  1.00  0.530          C  
ATOM   3278  H   ILE A 206      -9.868   7.187   4.534  1.00  0.470          H  
ATOM   3279  HA  ILE A 206      -7.373   6.537   5.933  1.00  0.440          H  
ATOM   3280  HB  ILE A 206      -9.554   4.751   4.813  1.00  0.630          H  
ATOM   3281 1HG1 ILE A 206      -8.843   5.494   7.662  1.00  0.630          H  
ATOM   3282 2HG1 ILE A 206     -10.104   6.271   6.716  1.00  0.630          H  
ATOM   3283 1HG2 ILE A 206      -8.398   2.946   6.041  1.00  0.630          H  
ATOM   3284 2HG2 ILE A 206      -7.356   3.594   4.784  1.00  0.630          H  
ATOM   3285 3HG2 ILE A 206      -7.101   4.065   6.457  1.00  0.630          H  
ATOM   3286 1HD1 ILE A 206     -11.053   4.637   8.203  1.00  0.630          H  
ATOM   3287 2HD1 ILE A 206     -11.308   4.136   6.559  1.00  0.630          H  
ATOM   3288 3HD1 ILE A 206     -10.074   3.344   7.525  1.00  0.630          H  
ATOM   3289  N   LEU A 207      -5.846   5.911   4.193  1.00  0.350          N  
ATOM   3290  CA  LEU A 207      -4.829   5.667   3.192  1.00  0.400          C  
ATOM   3291  C   LEU A 207      -4.471   4.209   3.210  1.00  0.550          C  
ATOM   3292  O   LEU A 207      -4.665   3.536   4.213  1.00  1.320          O  
ATOM   3293  CB  LEU A 207      -3.579   6.449   3.539  1.00  0.540          C  
ATOM   3294  CG  LEU A 207      -3.791   7.919   3.777  1.00  0.540          C  
ATOM   3295  CD1 LEU A 207      -2.433   8.540   4.099  1.00  0.540          C  
ATOM   3296  CD2 LEU A 207      -4.512   8.542   2.611  1.00  0.540          C  
ATOM   3297  H   LEU A 207      -5.553   6.107   5.154  1.00  0.420          H  
ATOM   3298  HA  LEU A 207      -5.204   5.912   2.199  1.00  0.480          H  
ATOM   3299 1HB  LEU A 207      -3.150   6.021   4.444  1.00  0.650          H  
ATOM   3300 2HB  LEU A 207      -2.862   6.331   2.725  1.00  0.650          H  
ATOM   3301  HG  LEU A 207      -4.403   8.053   4.638  1.00  0.650          H  
ATOM   3302 1HD1 LEU A 207      -2.550   9.590   4.319  1.00  0.650          H  
ATOM   3303 2HD1 LEU A 207      -2.014   8.042   4.974  1.00  0.650          H  
ATOM   3304 3HD1 LEU A 207      -1.762   8.422   3.254  1.00  0.650          H  
ATOM   3305 1HD2 LEU A 207      -4.656   9.575   2.787  1.00  0.650          H  
ATOM   3306 2HD2 LEU A 207      -3.933   8.398   1.757  1.00  0.650          H  
ATOM   3307 3HD2 LEU A 207      -5.484   8.087   2.462  1.00  0.650          H  
ATOM   3308  N   GLY A 208      -3.879   3.698   2.151  1.00  0.310          N  
ATOM   3309  CA  GLY A 208      -3.477   2.302   2.118  1.00  0.210          C  
ATOM   3310  C   GLY A 208      -2.236   1.943   2.938  1.00  0.170          C  
ATOM   3311  O   GLY A 208      -1.276   1.363   2.415  1.00  0.190          O  
ATOM   3312  H   GLY A 208      -3.741   4.259   1.303  1.00  0.370          H  
ATOM   3313 1HA  GLY A 208      -4.313   1.697   2.461  1.00  0.250          H  
ATOM   3314 2HA  GLY A 208      -3.299   2.047   1.081  1.00  0.250          H  
ATOM   3315  N   ARG A 209      -2.262   2.272   4.229  1.00  0.170          N  
ATOM   3316  CA  ARG A 209      -1.189   1.953   5.158  1.00  0.170          C  
ATOM   3317  C   ARG A 209      -1.794   1.596   6.503  1.00  0.160          C  
ATOM   3318  O   ARG A 209      -2.420   2.440   7.160  1.00  0.190          O  
ATOM   3319  CB  ARG A 209      -0.249   3.137   5.409  1.00  0.240          C  
ATOM   3320  CG  ARG A 209       0.546   3.678   4.229  1.00  0.240          C  
ATOM   3321  CD  ARG A 209       1.551   2.708   3.764  1.00  0.240          C  
ATOM   3322  NE  ARG A 209       2.376   3.225   2.707  1.00  0.240          N  
ATOM   3323  CZ  ARG A 209       2.011   3.315   1.406  1.00  0.240          C  
ATOM   3324  NH1 ARG A 209       0.820   2.975   0.985  1.00  0.240          N  
ATOM   3325  NH2 ARG A 209       2.853   3.766   0.518  1.00  0.240          N  
ATOM   3326  H   ARG A 209      -3.112   2.719   4.567  1.00  0.200          H  
ATOM   3327  HA  ARG A 209      -0.632   1.093   4.790  1.00  0.200          H  
ATOM   3328 1HB  ARG A 209      -0.851   3.954   5.780  1.00  0.290          H  
ATOM   3329 2HB  ARG A 209       0.462   2.875   6.195  1.00  0.290          H  
ATOM   3330 1HG  ARG A 209      -0.130   3.925   3.416  1.00  0.290          H  
ATOM   3331 2HG  ARG A 209       1.077   4.579   4.538  1.00  0.290          H  
ATOM   3332 1HD  ARG A 209       2.203   2.443   4.600  1.00  0.290          H  
ATOM   3333 2HD  ARG A 209       1.057   1.822   3.395  1.00  0.290          H  
ATOM   3334  HE  ARG A 209       3.349   3.491   2.943  1.00  0.290          H  
ATOM   3335 1HH1 ARG A 209       0.112   2.601   1.624  1.00  0.290          H  
ATOM   3336 2HH1 ARG A 209       0.623   3.108  -0.021  1.00  0.290          H  
ATOM   3337 1HH2 ARG A 209       3.816   4.000   0.792  1.00  0.290          H  
ATOM   3338 2HH2 ARG A 209       2.522   3.857  -0.454  1.00  0.290          H  
ATOM   3339  N   TYR A 210      -1.561   0.366   6.945  1.00  0.150          N  
ATOM   3340  CA  TYR A 210      -2.108  -0.063   8.223  1.00  0.170          C  
ATOM   3341  C   TYR A 210      -1.081  -0.850   9.014  1.00  0.190          C  
ATOM   3342  O   TYR A 210      -0.262  -1.573   8.440  1.00  0.210          O  
ATOM   3343  CB  TYR A 210      -3.316  -0.982   8.012  1.00  0.230          C  
ATOM   3344  CG  TYR A 210      -4.418  -0.446   7.124  1.00  0.230          C  
ATOM   3345  CD1 TYR A 210      -4.312  -0.591   5.727  1.00  0.230          C  
ATOM   3346  CD2 TYR A 210      -5.533   0.148   7.674  1.00  0.230          C  
ATOM   3347  CE1 TYR A 210      -5.303  -0.137   4.907  1.00  0.230          C  
ATOM   3348  CE2 TYR A 210      -6.538   0.602   6.841  1.00  0.230          C  
ATOM   3349  CZ  TYR A 210      -6.420   0.462   5.460  1.00  0.230          C  
ATOM   3350  OH  TYR A 210      -7.425   0.898   4.636  1.00  0.230          O  
ATOM   3351  H   TYR A 210      -1.051  -0.284   6.340  1.00  0.180          H  
ATOM   3352  HA  TYR A 210      -2.391   0.809   8.813  1.00  0.200          H  
ATOM   3353 1HB  TYR A 210      -2.999  -1.928   7.653  1.00  0.280          H  
ATOM   3354 2HB  TYR A 210      -3.753  -1.161   8.984  1.00  0.280          H  
ATOM   3355  HD1 TYR A 210      -3.437  -1.062   5.288  1.00  0.280          H  
ATOM   3356  HD2 TYR A 210      -5.621   0.250   8.751  1.00  0.280          H  
ATOM   3357  HE1 TYR A 210      -5.213  -0.251   3.830  1.00  0.280          H  
ATOM   3358  HE2 TYR A 210      -7.426   1.066   7.266  1.00  0.280          H  
ATOM   3359  HH  TYR A 210      -7.158   0.793   3.720  1.00  0.280          H  
ATOM   3360  N   VAL A 211      -1.168  -0.770  10.329  1.00  0.200          N  
ATOM   3361  CA  VAL A 211      -0.405  -1.654  11.194  1.00  0.230          C  
ATOM   3362  C   VAL A 211      -1.414  -2.331  12.112  1.00  0.240          C  
ATOM   3363  O   VAL A 211      -2.032  -1.702  12.980  1.00  0.280          O  
ATOM   3364  CB  VAL A 211       0.688  -0.904  11.945  1.00  0.310          C  
ATOM   3365  CG1 VAL A 211       1.390  -1.817  12.778  1.00  0.310          C  
ATOM   3366  CG2 VAL A 211       1.665  -0.303  10.946  1.00  0.310          C  
ATOM   3367  H   VAL A 211      -1.829  -0.097  10.735  1.00  0.240          H  
ATOM   3368  HA  VAL A 211       0.069  -2.427  10.596  1.00  0.280          H  
ATOM   3369  HB  VAL A 211       0.250  -0.147  12.558  1.00  0.370          H  
ATOM   3370 1HG1 VAL A 211       2.178  -1.300  13.303  1.00  0.370          H  
ATOM   3371 2HG1 VAL A 211       0.719  -2.284  13.495  1.00  0.370          H  
ATOM   3372 3HG1 VAL A 211       1.797  -2.553  12.117  1.00  0.370          H  
ATOM   3373 1HG2 VAL A 211       2.450   0.237  11.468  1.00  0.370          H  
ATOM   3374 2HG2 VAL A 211       2.102  -1.098  10.346  1.00  0.370          H  
ATOM   3375 3HG2 VAL A 211       1.146   0.370  10.297  1.00  0.370          H  
ATOM   3376  N   LEU A 212      -1.589  -3.623  11.887  1.00  0.240          N  
ATOM   3377  CA  LEU A 212      -2.647  -4.390  12.510  1.00  0.250          C  
ATOM   3378  C   LEU A 212      -2.170  -5.444  13.490  1.00  0.250          C  
ATOM   3379  O   LEU A 212      -1.074  -5.990  13.367  1.00  0.260          O  
ATOM   3380  CB  LEU A 212      -3.443  -5.052  11.382  1.00  0.350          C  
ATOM   3381  CG  LEU A 212      -4.000  -4.073  10.287  1.00  0.350          C  
ATOM   3382  CD1 LEU A 212      -4.652  -4.870   9.183  1.00  0.350          C  
ATOM   3383  CD2 LEU A 212      -4.995  -3.109  10.899  1.00  0.350          C  
ATOM   3384  H   LEU A 212      -0.972  -4.093  11.223  1.00  0.290          H  
ATOM   3385  HA  LEU A 212      -3.287  -3.710  13.065  1.00  0.300          H  
ATOM   3386 1HB  LEU A 212      -2.786  -5.762  10.885  1.00  0.420          H  
ATOM   3387 2HB  LEU A 212      -4.279  -5.600  11.824  1.00  0.420          H  
ATOM   3388  HG  LEU A 212      -3.173  -3.515   9.849  1.00  0.420          H  
ATOM   3389 1HD1 LEU A 212      -5.017  -4.197   8.412  1.00  0.420          H  
ATOM   3390 2HD1 LEU A 212      -3.927  -5.543   8.756  1.00  0.420          H  
ATOM   3391 3HD1 LEU A 212      -5.468  -5.432   9.576  1.00  0.420          H  
ATOM   3392 1HD2 LEU A 212      -5.368  -2.446  10.125  1.00  0.420          H  
ATOM   3393 2HD2 LEU A 212      -5.822  -3.677  11.331  1.00  0.420          H  
ATOM   3394 3HD2 LEU A 212      -4.527  -2.509  11.676  1.00  0.420          H  
ATOM   3395  N   LYS A 213      -3.021  -5.755  14.450  1.00  0.270          N  
ATOM   3396  CA  LYS A 213      -2.788  -6.854  15.378  1.00  0.300          C  
ATOM   3397  C   LYS A 213      -3.473  -8.049  14.754  1.00  0.300          C  
ATOM   3398  O   LYS A 213      -4.432  -7.856  14.011  1.00  0.270          O  
ATOM   3399  CB  LYS A 213      -3.322  -6.528  16.778  1.00  0.410          C  
ATOM   3400  CG  LYS A 213      -2.536  -5.479  17.505  1.00  0.410          C  
ATOM   3401  CD  LYS A 213      -3.143  -5.177  18.862  1.00  0.410          C  
ATOM   3402  CE  LYS A 213      -2.367  -4.105  19.576  1.00  0.410          C  
ATOM   3403  NZ  LYS A 213      -2.939  -3.797  20.911  1.00  0.410          N  
ATOM   3404  H   LYS A 213      -3.912  -5.251  14.474  1.00  0.320          H  
ATOM   3405  HA  LYS A 213      -1.716  -7.043  15.447  1.00  0.360          H  
ATOM   3406 1HB  LYS A 213      -4.334  -6.179  16.688  1.00  0.490          H  
ATOM   3407 2HB  LYS A 213      -3.375  -7.394  17.408  1.00  0.490          H  
ATOM   3408 1HG  LYS A 213      -1.540  -5.894  17.676  1.00  0.490          H  
ATOM   3409 2HG  LYS A 213      -2.410  -4.595  16.920  1.00  0.490          H  
ATOM   3410 1HD  LYS A 213      -4.179  -4.855  18.747  1.00  0.490          H  
ATOM   3411 2HD  LYS A 213      -3.132  -6.080  19.472  1.00  0.490          H  
ATOM   3412 1HE  LYS A 213      -1.334  -4.428  19.700  1.00  0.490          H  
ATOM   3413 2HE  LYS A 213      -2.379  -3.195  18.971  1.00  0.490          H  
ATOM   3414 1HZ  LYS A 213      -2.358  -3.058  21.321  1.00  0.490          H  
ATOM   3415 2HZ  LYS A 213      -3.890  -3.471  20.820  1.00  0.490          H  
ATOM   3416 3HZ  LYS A 213      -2.918  -4.614  21.499  1.00  0.490          H  
ATOM   3417  N   PRO A 214      -3.095  -9.292  15.076  1.00  0.330          N  
ATOM   3418  CA  PRO A 214      -3.681 -10.509  14.543  1.00  0.340          C  
ATOM   3419  C   PRO A 214      -5.169 -10.646  14.851  1.00  0.360          C  
ATOM   3420  O   PRO A 214      -5.867 -11.415  14.191  1.00  0.370          O  
ATOM   3421  CB  PRO A 214      -2.844 -11.603  15.199  1.00  0.510          C  
ATOM   3422  CG  PRO A 214      -2.252 -10.962  16.434  1.00  0.510          C  
ATOM   3423  CD  PRO A 214      -1.999  -9.541  16.042  1.00  0.510          C  
ATOM   3424  HA  PRO A 214      -3.516 -10.520  13.455  1.00  0.410          H  
ATOM   3425 1HB  PRO A 214      -3.471 -12.477  15.436  1.00  0.610          H  
ATOM   3426 2HB  PRO A 214      -2.074 -11.946  14.489  1.00  0.610          H  
ATOM   3427 1HG  PRO A 214      -2.932 -11.068  17.291  1.00  0.610          H  
ATOM   3428 2HG  PRO A 214      -1.321 -11.485  16.711  1.00  0.610          H  
ATOM   3429 1HD  PRO A 214      -2.012  -8.931  16.927  1.00  0.610          H  
ATOM   3430 2HD  PRO A 214      -1.055  -9.465  15.548  1.00  0.610          H  
ATOM   3431  N   SER A 215      -5.672  -9.904  15.847  1.00  0.370          N  
ATOM   3432  CA  SER A 215      -7.086  -9.933  16.204  1.00  0.400          C  
ATOM   3433  C   SER A 215      -7.969  -9.502  15.022  1.00  0.370          C  
ATOM   3434  O   SER A 215      -9.169  -9.815  14.980  1.00  0.400          O  
ATOM   3435  CB  SER A 215      -7.324  -9.023  17.394  1.00  0.550          C  
ATOM   3436  OG  SER A 215      -7.079  -7.685  17.056  1.00  0.550          O  
ATOM   3437  H   SER A 215      -5.079  -9.283  16.375  1.00  0.440          H  
ATOM   3438  HA  SER A 215      -7.353 -10.953  16.481  1.00  0.480          H  
ATOM   3439 1HB  SER A 215      -8.352  -9.129  17.737  1.00  0.660          H  
ATOM   3440 2HB  SER A 215      -6.672  -9.316  18.214  1.00  0.660          H  
ATOM   3441  HG  SER A 215      -7.280  -7.154  17.866  1.00  0.660          H  
ATOM   3442  N   ILE A 216      -7.361  -8.823  14.037  1.00  0.320          N  
ATOM   3443  CA  ILE A 216      -8.062  -8.397  12.851  1.00  0.310          C  
ATOM   3444  C   ILE A 216      -8.496  -9.578  12.019  1.00  0.310          C  
ATOM   3445  O   ILE A 216      -9.512  -9.490  11.337  1.00  0.320          O  
ATOM   3446  CB  ILE A 216      -7.220  -7.428  11.986  1.00  0.440          C  
ATOM   3447  CG1 ILE A 216      -8.100  -6.701  10.903  1.00  0.440          C  
ATOM   3448  CG2 ILE A 216      -6.079  -8.184  11.243  1.00  0.440          C  
ATOM   3449  CD1 ILE A 216      -9.206  -5.794  11.416  1.00  0.440          C  
ATOM   3450  H   ILE A 216      -6.370  -8.587  14.138  1.00  0.380          H  
ATOM   3451  HA  ILE A 216      -8.950  -7.876  13.178  1.00  0.370          H  
ATOM   3452  HB  ILE A 216      -6.776  -6.674  12.643  1.00  0.530          H  
ATOM   3453 1HG1 ILE A 216      -7.442  -6.092  10.328  1.00  0.530          H  
ATOM   3454 2HG1 ILE A 216      -8.537  -7.436  10.251  1.00  0.530          H  
ATOM   3455 1HG2 ILE A 216      -5.504  -7.469  10.689  1.00  0.530          H  
ATOM   3456 2HG2 ILE A 216      -5.438  -8.681  11.957  1.00  0.530          H  
ATOM   3457 3HG2 ILE A 216      -6.476  -8.920  10.549  1.00  0.530          H  
ATOM   3458 1HD1 ILE A 216      -9.706  -5.327  10.573  1.00  0.530          H  
ATOM   3459 2HD1 ILE A 216      -9.935  -6.359  11.970  1.00  0.530          H  
ATOM   3460 3HD1 ILE A 216      -8.779  -5.035  12.050  1.00  0.530          H  
ATOM   3461  N   PHE A 217      -7.739 -10.682  12.035  1.00  0.330          N  
ATOM   3462  CA  PHE A 217      -8.127 -11.802  11.213  1.00  0.350          C  
ATOM   3463  C   PHE A 217      -9.402 -12.388  11.791  1.00  0.370          C  
ATOM   3464  O   PHE A 217     -10.328 -12.731  11.058  1.00  0.380          O  
ATOM   3465  CB  PHE A 217      -7.037 -12.865  11.185  1.00  0.480          C  
ATOM   3466  CG  PHE A 217      -5.736 -12.449  10.514  1.00  0.480          C  
ATOM   3467  CD1 PHE A 217      -4.574 -12.389  11.266  1.00  0.480          C  
ATOM   3468  CD2 PHE A 217      -5.658 -12.126   9.166  1.00  0.480          C  
ATOM   3469  CE1 PHE A 217      -3.376 -12.039  10.695  1.00  0.480          C  
ATOM   3470  CE2 PHE A 217      -4.450 -11.770   8.604  1.00  0.480          C  
ATOM   3471  CZ  PHE A 217      -3.323 -11.731   9.361  1.00  0.480          C  
ATOM   3472  H   PHE A 217      -6.908 -10.759  12.626  1.00  0.400          H  
ATOM   3473  HA  PHE A 217      -8.323 -11.452  10.201  1.00  0.420          H  
ATOM   3474 1HB  PHE A 217      -6.805 -13.169  12.205  1.00  0.580          H  
ATOM   3475 2HB  PHE A 217      -7.415 -13.748  10.670  1.00  0.580          H  
ATOM   3476  HD1 PHE A 217      -4.616 -12.639  12.329  1.00  0.580          H  
ATOM   3477  HD2 PHE A 217      -6.548 -12.162   8.557  1.00  0.580          H  
ATOM   3478  HE1 PHE A 217      -2.467 -12.008  11.308  1.00  0.580          H  
ATOM   3479  HE2 PHE A 217      -4.385 -11.525   7.553  1.00  0.580          H  
ATOM   3480  HZ  PHE A 217      -2.381 -11.450   8.904  1.00  0.580          H  
ATOM   3481  N   LYS A 218      -9.462 -12.484  13.120  1.00  0.410          N  
ATOM   3482  CA  LYS A 218     -10.645 -13.023  13.770  1.00  0.460          C  
ATOM   3483  C   LYS A 218     -11.845 -12.149  13.444  1.00  0.430          C  
ATOM   3484  O   LYS A 218     -12.936 -12.650  13.167  1.00  0.490          O  
ATOM   3485  CB  LYS A 218     -10.440 -13.104  15.282  1.00  0.620          C  
ATOM   3486  CG  LYS A 218      -9.443 -14.171  15.726  1.00  0.620          C  
ATOM   3487  CD  LYS A 218      -9.264 -14.168  17.245  1.00  0.620          C  
ATOM   3488  CE  LYS A 218      -8.259 -15.228  17.694  1.00  0.620          C  
ATOM   3489  NZ  LYS A 218      -8.053 -15.211  19.173  1.00  0.620          N  
ATOM   3490  H   LYS A 218      -8.657 -12.205  13.667  1.00  0.490          H  
ATOM   3491  HA  LYS A 218     -10.837 -14.023  13.381  1.00  0.550          H  
ATOM   3492 1HB  LYS A 218     -10.088 -12.141  15.651  1.00  0.750          H  
ATOM   3493 2HB  LYS A 218     -11.395 -13.309  15.765  1.00  0.750          H  
ATOM   3494 1HG  LYS A 218      -9.798 -15.151  15.406  1.00  0.750          H  
ATOM   3495 2HG  LYS A 218      -8.480 -13.980  15.251  1.00  0.750          H  
ATOM   3496 1HD  LYS A 218      -8.909 -13.187  17.564  1.00  0.750          H  
ATOM   3497 2HD  LYS A 218     -10.223 -14.363  17.725  1.00  0.750          H  
ATOM   3498 1HE  LYS A 218      -8.623 -16.212  17.400  1.00  0.750          H  
ATOM   3499 2HE  LYS A 218      -7.303 -15.043  17.203  1.00  0.750          H  
ATOM   3500 1HZ  LYS A 218      -7.384 -15.924  19.429  1.00  0.750          H  
ATOM   3501 2HZ  LYS A 218      -7.704 -14.307  19.458  1.00  0.750          H  
ATOM   3502 3HZ  LYS A 218      -8.931 -15.394  19.640  1.00  0.750          H  
ATOM   3503  N   ALA A 219     -11.634 -10.827  13.443  1.00  0.360          N  
ATOM   3504  CA  ALA A 219     -12.705  -9.907  13.115  1.00  0.330          C  
ATOM   3505  C   ALA A 219     -13.182 -10.081  11.693  1.00  0.350          C  
ATOM   3506  O   ALA A 219     -14.370 -10.271  11.463  1.00  0.380          O  
ATOM   3507  CB  ALA A 219     -12.232  -8.485  13.276  1.00  0.470          C  
ATOM   3508  H   ALA A 219     -10.717 -10.467  13.725  1.00  0.430          H  
ATOM   3509  HA  ALA A 219     -13.539 -10.102  13.789  1.00  0.400          H  
ATOM   3510 1HB  ALA A 219     -13.040  -7.797  13.048  1.00  0.570          H  
ATOM   3511 2HB  ALA A 219     -11.903  -8.360  14.296  1.00  0.570          H  
ATOM   3512 3HB  ALA A 219     -11.407  -8.295  12.602  1.00  0.570          H  
ATOM   3513  N   LEU A 220     -12.251 -10.113  10.736  1.00  0.350          N  
ATOM   3514  CA  LEU A 220     -12.597 -10.196   9.324  1.00  0.390          C  
ATOM   3515  C   LEU A 220     -13.347 -11.469   8.988  1.00  0.440          C  
ATOM   3516  O   LEU A 220     -14.259 -11.449   8.163  1.00  0.500          O  
ATOM   3517  CB  LEU A 220     -11.339 -10.022   8.479  1.00  0.530          C  
ATOM   3518  CG  LEU A 220     -10.720  -8.637   8.449  1.00  0.530          C  
ATOM   3519  CD1 LEU A 220      -9.338  -8.735   7.780  1.00  0.530          C  
ATOM   3520  CD2 LEU A 220     -11.594  -7.693   7.671  1.00  0.530          C  
ATOM   3521  H   LEU A 220     -11.266 -10.006  10.996  1.00  0.420          H  
ATOM   3522  HA  LEU A 220     -13.262  -9.379   9.102  1.00  0.470          H  
ATOM   3523 1HB  LEU A 220     -10.581 -10.639   8.908  1.00  0.640          H  
ATOM   3524 2HB  LEU A 220     -11.543 -10.335   7.459  1.00  0.640          H  
ATOM   3525  HG  LEU A 220     -10.605  -8.266   9.463  1.00  0.640          H  
ATOM   3526 1HD1 LEU A 220      -8.874  -7.753   7.752  1.00  0.640          H  
ATOM   3527 2HD1 LEU A 220      -8.704  -9.416   8.353  1.00  0.640          H  
ATOM   3528 3HD1 LEU A 220      -9.443  -9.109   6.772  1.00  0.640          H  
ATOM   3529 1HD2 LEU A 220     -11.120  -6.750   7.677  1.00  0.640          H  
ATOM   3530 2HD2 LEU A 220     -11.694  -8.054   6.672  1.00  0.640          H  
ATOM   3531 3HD2 LEU A 220     -12.571  -7.599   8.104  1.00  0.640          H  
ATOM   3532  N   ARG A 221     -13.023 -12.574   9.655  1.00  0.440          N  
ATOM   3533  CA  ARG A 221     -13.715 -13.839   9.413  1.00  0.510          C  
ATOM   3534  C   ARG A 221     -15.224 -13.731   9.679  1.00  0.510          C  
ATOM   3535  O   ARG A 221     -15.996 -14.541   9.161  1.00  0.610          O  
ATOM   3536  CB  ARG A 221     -13.151 -14.979  10.279  1.00  0.690          C  
ATOM   3537  CG  ARG A 221     -11.725 -15.471   9.944  1.00  0.690          C  
ATOM   3538  CD  ARG A 221     -11.676 -16.310   8.699  1.00  0.690          C  
ATOM   3539  NE  ARG A 221     -10.293 -16.707   8.319  1.00  0.690          N  
ATOM   3540  CZ  ARG A 221      -9.948 -17.269   7.143  1.00  0.690          C  
ATOM   3541  NH1 ARG A 221     -10.859 -17.550   6.226  1.00  0.690          N  
ATOM   3542  NH2 ARG A 221      -8.674 -17.524   6.923  1.00  0.690          N  
ATOM   3543  H   ARG A 221     -12.227 -12.545  10.304  1.00  0.530          H  
ATOM   3544  HA  ARG A 221     -13.580 -14.098   8.367  1.00  0.610          H  
ATOM   3545 1HB  ARG A 221     -13.131 -14.645  11.319  1.00  0.820          H  
ATOM   3546 2HB  ARG A 221     -13.820 -15.835  10.228  1.00  0.820          H  
ATOM   3547 1HG  ARG A 221     -11.092 -14.632   9.800  1.00  0.820          H  
ATOM   3548 2HG  ARG A 221     -11.340 -16.065  10.772  1.00  0.820          H  
ATOM   3549 1HD  ARG A 221     -12.257 -17.216   8.863  1.00  0.820          H  
ATOM   3550 2HD  ARG A 221     -12.102 -15.756   7.877  1.00  0.820          H  
ATOM   3551  HE  ARG A 221      -9.503 -16.515   8.973  1.00  0.820          H  
ATOM   3552 1HH1 ARG A 221     -11.832 -17.351   6.396  1.00  0.820          H  
ATOM   3553 2HH1 ARG A 221     -10.580 -17.967   5.349  1.00  0.820          H  
ATOM   3554 1HH2 ARG A 221      -7.986 -17.271   7.654  1.00  0.820          H  
ATOM   3555 2HH2 ARG A 221      -8.369 -17.937   6.056  1.00  0.820          H  
ATOM   3556  N   SER A 222     -15.636 -12.789  10.540  1.00  0.430          N  
ATOM   3557  CA  SER A 222     -17.030 -12.588  10.922  1.00  0.500          C  
ATOM   3558  C   SER A 222     -17.699 -11.380  10.245  1.00  0.550          C  
ATOM   3559  O   SER A 222     -18.837 -11.037  10.582  1.00  0.610          O  
ATOM   3560  CB  SER A 222     -17.134 -12.418  12.431  1.00  0.670          C  
ATOM   3561  OG  SER A 222     -16.751 -13.586  13.116  1.00  0.670          O  
ATOM   3562  H   SER A 222     -14.963 -12.120  10.919  1.00  0.520          H  
ATOM   3563  HA  SER A 222     -17.586 -13.481  10.638  1.00  0.600          H  
ATOM   3564 1HB  SER A 222     -16.489 -11.588  12.737  1.00  0.810          H  
ATOM   3565 2HB  SER A 222     -18.154 -12.154  12.700  1.00  0.810          H  
ATOM   3566  HG  SER A 222     -16.824 -13.378  14.047  1.00  0.810          H  
ATOM   3567  N   VAL A 223     -16.999 -10.701   9.336  1.00  0.550          N  
ATOM   3568  CA  VAL A 223     -17.532  -9.499   8.699  1.00  0.590          C  
ATOM   3569  C   VAL A 223     -18.424  -9.812   7.489  1.00  0.540          C  
ATOM   3570  O   VAL A 223     -18.072 -10.659   6.675  1.00  0.550          O  
ATOM   3571  CB  VAL A 223     -16.363  -8.575   8.276  1.00  0.810          C  
ATOM   3572  CG1 VAL A 223     -16.792  -7.373   7.479  1.00  0.810          C  
ATOM   3573  CG2 VAL A 223     -15.713  -8.043   9.470  1.00  0.810          C  
ATOM   3574  H   VAL A 223     -16.072 -11.044   9.061  1.00  0.660          H  
ATOM   3575  HA  VAL A 223     -18.085  -8.980   9.469  1.00  0.710          H  
ATOM   3576  HB  VAL A 223     -15.675  -9.158   7.699  1.00  0.970          H  
ATOM   3577 1HG1 VAL A 223     -15.908  -6.789   7.225  1.00  0.970          H  
ATOM   3578 2HG1 VAL A 223     -17.270  -7.678   6.582  1.00  0.970          H  
ATOM   3579 3HG1 VAL A 223     -17.468  -6.760   8.053  1.00  0.970          H  
ATOM   3580 1HG2 VAL A 223     -14.891  -7.439   9.148  1.00  0.970          H  
ATOM   3581 2HG2 VAL A 223     -16.415  -7.445  10.047  1.00  0.970          H  
ATOM   3582 3HG2 VAL A 223     -15.376  -8.834  10.052  1.00  0.970          H  
ATOM   3583  N   PRO A 224     -19.627  -9.218   7.390  1.00  0.510          N  
ATOM   3584  CA  PRO A 224     -20.544  -9.358   6.277  1.00  0.470          C  
ATOM   3585  C   PRO A 224     -20.005  -8.570   5.104  1.00  0.510          C  
ATOM   3586  O   PRO A 224     -19.234  -7.637   5.302  1.00  0.520          O  
ATOM   3587  CB  PRO A 224     -21.844  -8.760   6.817  1.00  0.700          C  
ATOM   3588  CG  PRO A 224     -21.395  -7.743   7.836  1.00  0.700          C  
ATOM   3589  CD  PRO A 224     -20.149  -8.346   8.473  1.00  0.700          C  
ATOM   3590  HA  PRO A 224     -20.655 -10.422   6.023  1.00  0.560          H  
ATOM   3591 1HB  PRO A 224     -22.410  -8.299   5.985  1.00  0.850          H  
ATOM   3592 2HB  PRO A 224     -22.478  -9.550   7.242  1.00  0.850          H  
ATOM   3593 1HG  PRO A 224     -21.183  -6.784   7.331  1.00  0.850          H  
ATOM   3594 2HG  PRO A 224     -22.197  -7.550   8.564  1.00  0.850          H  
ATOM   3595 1HD  PRO A 224     -19.476  -7.521   8.697  1.00  0.850          H  
ATOM   3596 2HD  PRO A 224     -20.406  -8.944   9.367  1.00  0.850          H  
ATOM   3597  N   TYR A 225     -20.448  -8.888   3.909  1.00  0.550          N  
ATOM   3598  CA  TYR A 225     -20.036  -8.112   2.751  1.00  0.540          C  
ATOM   3599  C   TYR A 225     -20.676  -6.721   2.820  1.00  0.530          C  
ATOM   3600  O   TYR A 225     -21.840  -6.584   3.208  1.00  0.550          O  
ATOM   3601  CB  TYR A 225     -20.360  -8.932   1.507  1.00  0.760          C  
ATOM   3602  CG  TYR A 225     -19.390 -10.118   1.440  1.00  0.760          C  
ATOM   3603  CD1 TYR A 225     -19.676 -11.331   2.061  1.00  0.760          C  
ATOM   3604  CD2 TYR A 225     -18.206  -9.966   0.797  1.00  0.760          C  
ATOM   3605  CE1 TYR A 225     -18.735 -12.354   2.032  1.00  0.760          C  
ATOM   3606  CE2 TYR A 225     -17.277 -10.968   0.763  1.00  0.760          C  
ATOM   3607  CZ  TYR A 225     -17.517 -12.154   1.377  1.00  0.760          C  
ATOM   3608  OH  TYR A 225     -16.546 -13.148   1.375  1.00  0.760          O  
ATOM   3609  H   TYR A 225     -21.078  -9.667   3.793  1.00  0.660          H  
ATOM   3610  HA  TYR A 225     -18.954  -7.974   2.789  1.00  0.650          H  
ATOM   3611 1HB  TYR A 225     -21.382  -9.304   1.546  1.00  0.910          H  
ATOM   3612 2HB  TYR A 225     -20.245  -8.326   0.617  1.00  0.910          H  
ATOM   3613  HD1 TYR A 225     -20.618 -11.475   2.585  1.00  0.910          H  
ATOM   3614  HD2 TYR A 225     -17.993  -9.041   0.326  1.00  0.910          H  
ATOM   3615  HE1 TYR A 225     -18.940 -13.299   2.532  1.00  0.910          H  
ATOM   3616  HE2 TYR A 225     -16.336 -10.803   0.264  1.00  0.910          H  
ATOM   3617  HH  TYR A 225     -15.657 -12.770   1.098  1.00  0.910          H  
ATOM   3618  N   GLY A 226     -19.886  -5.695   2.487  1.00  0.520          N  
ATOM   3619  CA  GLY A 226     -20.267  -4.287   2.554  1.00  0.540          C  
ATOM   3620  C   GLY A 226     -20.349  -3.594   1.199  1.00  0.490          C  
ATOM   3621  O   GLY A 226     -20.981  -4.087   0.258  1.00  0.480          O  
ATOM   3622  H   GLY A 226     -18.945  -5.895   2.155  1.00  0.620          H  
ATOM   3623 1HA  GLY A 226     -21.226  -4.202   3.063  1.00  0.650          H  
ATOM   3624 2HA  GLY A 226     -19.543  -3.762   3.180  1.00  0.650          H  
ATOM   3625  N   VAL A 227     -19.741  -2.412   1.129  1.00  0.510          N  
ATOM   3626  CA  VAL A 227     -19.806  -1.580  -0.059  1.00  0.510          C  
ATOM   3627  C   VAL A 227     -19.219  -2.298  -1.268  1.00  0.500          C  
ATOM   3628  O   VAL A 227     -18.131  -2.871  -1.222  1.00  0.510          O  
ATOM   3629  CB  VAL A 227     -19.032  -0.260   0.205  1.00  0.710          C  
ATOM   3630  CG1 VAL A 227     -18.939   0.602  -1.055  1.00  0.710          C  
ATOM   3631  CG2 VAL A 227     -19.729   0.524   1.318  1.00  0.710          C  
ATOM   3632  H   VAL A 227     -19.224  -2.093   1.938  1.00  0.610          H  
ATOM   3633  HA  VAL A 227     -20.852  -1.344  -0.259  1.00  0.610          H  
ATOM   3634  HB  VAL A 227     -18.013  -0.499   0.511  1.00  0.860          H  
ATOM   3635 1HG1 VAL A 227     -18.388   1.510  -0.816  1.00  0.860          H  
ATOM   3636 2HG1 VAL A 227     -18.419   0.069  -1.849  1.00  0.860          H  
ATOM   3637 3HG1 VAL A 227     -19.939   0.869  -1.392  1.00  0.860          H  
ATOM   3638 1HG2 VAL A 227     -19.177   1.447   1.515  1.00  0.860          H  
ATOM   3639 2HG2 VAL A 227     -20.743   0.771   1.008  1.00  0.860          H  
ATOM   3640 3HG2 VAL A 227     -19.768  -0.069   2.227  1.00  0.860          H  
ATOM   3641  N   GLY A 228     -19.991  -2.324  -2.350  1.00  0.480          N  
ATOM   3642  CA  GLY A 228     -19.571  -2.965  -3.589  1.00  0.470          C  
ATOM   3643  C   GLY A 228     -19.760  -4.477  -3.554  1.00  0.410          C  
ATOM   3644  O   GLY A 228     -19.444  -5.169  -4.522  1.00  0.400          O  
ATOM   3645  H   GLY A 228     -20.888  -1.860  -2.316  1.00  0.580          H  
ATOM   3646 1HA  GLY A 228     -20.138  -2.546  -4.420  1.00  0.560          H  
ATOM   3647 2HA  GLY A 228     -18.522  -2.735  -3.773  1.00  0.560          H  
ATOM   3648  N   GLY A 229     -20.277  -4.996  -2.439  1.00  0.390          N  
ATOM   3649  CA  GLY A 229     -20.450  -6.428  -2.262  1.00  0.390          C  
ATOM   3650  C   GLY A 229     -19.157  -7.089  -1.786  1.00  0.410          C  
ATOM   3651  O   GLY A 229     -19.061  -8.315  -1.749  1.00  0.470          O  
ATOM   3652  H   GLY A 229     -20.540  -4.391  -1.657  1.00  0.470          H  
ATOM   3653 1HA  GLY A 229     -21.237  -6.599  -1.526  1.00  0.470          H  
ATOM   3654 2HA  GLY A 229     -20.775  -6.878  -3.198  1.00  0.470          H  
ATOM   3655  N   GLU A 230     -18.156  -6.279  -1.448  1.00  0.420          N  
ATOM   3656  CA  GLU A 230     -16.849  -6.758  -1.009  1.00  0.450          C  
ATOM   3657  C   GLU A 230     -16.683  -6.748   0.518  1.00  0.440          C  
ATOM   3658  O   GLU A 230     -17.379  -6.016   1.229  1.00  0.480          O  
ATOM   3659  CB  GLU A 230     -15.776  -5.926  -1.692  1.00  0.620          C  
ATOM   3660  CG  GLU A 230     -15.679  -6.127  -3.204  1.00  0.620          C  
ATOM   3661  CD  GLU A 230     -14.506  -5.402  -3.911  1.00  0.620          C  
ATOM   3662  OE1 GLU A 230     -13.725  -4.691  -3.289  1.00  0.620          O  
ATOM   3663  OE2 GLU A 230     -14.399  -5.599  -5.106  1.00  0.620          O  
ATOM   3664  H   GLU A 230     -18.293  -5.263  -1.502  1.00  0.500          H  
ATOM   3665  HA  GLU A 230     -16.732  -7.788  -1.348  1.00  0.540          H  
ATOM   3666 1HB  GLU A 230     -16.059  -4.892  -1.563  1.00  0.740          H  
ATOM   3667 2HB  GLU A 230     -14.842  -6.071  -1.229  1.00  0.740          H  
ATOM   3668 1HG  GLU A 230     -15.590  -7.197  -3.397  1.00  0.740          H  
ATOM   3669 2HG  GLU A 230     -16.618  -5.792  -3.648  1.00  0.740          H  
ATOM   3670  N   LEU A 231     -15.786  -7.588   1.042  1.00  0.420          N  
ATOM   3671  CA  LEU A 231     -15.531  -7.593   2.482  1.00  0.480          C  
ATOM   3672  C   LEU A 231     -14.336  -6.712   2.703  1.00  0.520          C  
ATOM   3673  O   LEU A 231     -13.205  -7.081   2.352  1.00  0.680          O  
ATOM   3674  CB  LEU A 231     -15.294  -9.024   3.013  1.00  0.650          C  
ATOM   3675  CG  LEU A 231     -15.334  -9.276   4.563  1.00  0.650          C  
ATOM   3676  CD1 LEU A 231     -15.640 -10.734   4.810  1.00  0.650          C  
ATOM   3677  CD2 LEU A 231     -13.991  -8.951   5.207  1.00  0.650          C  
ATOM   3678  H   LEU A 231     -15.247  -8.195   0.415  1.00  0.500          H  
ATOM   3679  HA  LEU A 231     -16.386  -7.166   3.007  1.00  0.580          H  
ATOM   3680 1HB  LEU A 231     -16.040  -9.643   2.622  1.00  0.780          H  
ATOM   3681 2HB  LEU A 231     -14.334  -9.386   2.637  1.00  0.780          H  
ATOM   3682  HG  LEU A 231     -16.116  -8.693   5.004  1.00  0.780          H  
ATOM   3683 1HD1 LEU A 231     -15.677 -10.926   5.883  1.00  0.780          H  
ATOM   3684 2HD1 LEU A 231     -16.605 -10.986   4.368  1.00  0.780          H  
ATOM   3685 3HD1 LEU A 231     -14.874 -11.352   4.369  1.00  0.780          H  
ATOM   3686 1HD2 LEU A 231     -14.019  -9.166   6.265  1.00  0.780          H  
ATOM   3687 2HD2 LEU A 231     -13.222  -9.572   4.745  1.00  0.780          H  
ATOM   3688 3HD2 LEU A 231     -13.764  -7.912   5.072  1.00  0.780          H  
ATOM   3689  N   GLN A 232     -14.587  -5.543   3.276  1.00  0.460          N  
ATOM   3690  CA  GLN A 232     -13.523  -4.585   3.437  1.00  0.520          C  
ATOM   3691  C   GLN A 232     -12.961  -4.548   4.840  1.00  0.450          C  
ATOM   3692  O   GLN A 232     -13.657  -4.756   5.849  1.00  0.460          O  
ATOM   3693  CB  GLN A 232     -13.966  -3.180   3.020  1.00  0.700          C  
ATOM   3694  CG  GLN A 232     -14.531  -3.081   1.595  1.00  0.700          C  
ATOM   3695  CD  GLN A 232     -13.583  -3.529   0.449  1.00  0.700          C  
ATOM   3696  OE1 GLN A 232     -12.426  -3.971   0.627  1.00  0.700          O  
ATOM   3697  NE2 GLN A 232     -14.121  -3.407  -0.743  1.00  0.700          N  
ATOM   3698  H   GLN A 232     -15.535  -5.323   3.559  1.00  0.550          H  
ATOM   3699  HA  GLN A 232     -12.703  -4.882   2.798  1.00  0.620          H  
ATOM   3700 1HB  GLN A 232     -14.738  -2.822   3.707  1.00  0.840          H  
ATOM   3701 2HB  GLN A 232     -13.124  -2.492   3.094  1.00  0.840          H  
ATOM   3702 1HG  GLN A 232     -15.428  -3.704   1.538  1.00  0.840          H  
ATOM   3703 2HG  GLN A 232     -14.805  -2.039   1.410  1.00  0.840          H  
ATOM   3704 1HE2 GLN A 232     -13.655  -3.720  -1.597  1.00  0.840          H  
ATOM   3705 2HE2 GLN A 232     -15.061  -3.054  -0.833  1.00  0.840          H  
ATOM   3706  N   LEU A 233     -11.687  -4.183   4.881  1.00  0.390          N  
ATOM   3707  CA  LEU A 233     -10.940  -4.028   6.104  1.00  0.350          C  
ATOM   3708  C   LEU A 233     -11.595  -3.032   7.036  1.00  0.350          C  
ATOM   3709  O   LEU A 233     -11.627  -3.250   8.241  1.00  0.360          O  
ATOM   3710  CB  LEU A 233      -9.497  -3.634   5.795  1.00  0.510          C  
ATOM   3711  CG  LEU A 233      -8.572  -3.426   6.990  1.00  0.510          C  
ATOM   3712  CD1 LEU A 233      -8.436  -4.690   7.833  1.00  0.510          C  
ATOM   3713  CD2 LEU A 233      -7.231  -2.946   6.491  1.00  0.510          C  
ATOM   3714  H   LEU A 233     -11.201  -4.028   4.008  1.00  0.470          H  
ATOM   3715  HA  LEU A 233     -10.926  -4.983   6.586  1.00  0.420          H  
ATOM   3716 1HB  LEU A 233      -9.062  -4.404   5.173  1.00  0.610          H  
ATOM   3717 2HB  LEU A 233      -9.512  -2.702   5.238  1.00  0.610          H  
ATOM   3718  HG  LEU A 233      -8.985  -2.687   7.596  1.00  0.610          H  
ATOM   3719 1HD1 LEU A 233      -7.783  -4.472   8.673  1.00  0.610          H  
ATOM   3720 2HD1 LEU A 233      -9.403  -4.995   8.213  1.00  0.610          H  
ATOM   3721 3HD1 LEU A 233      -8.018  -5.489   7.250  1.00  0.610          H  
ATOM   3722 1HD2 LEU A 233      -6.573  -2.747   7.333  1.00  0.610          H  
ATOM   3723 2HD2 LEU A 233      -6.781  -3.667   5.856  1.00  0.610          H  
ATOM   3724 3HD2 LEU A 233      -7.389  -2.045   5.933  1.00  0.610          H  
ATOM   3725  N   THR A 234     -12.170  -1.967   6.480  1.00  0.370          N  
ATOM   3726  CA  THR A 234     -12.834  -0.923   7.247  1.00  0.390          C  
ATOM   3727  C   THR A 234     -13.854  -1.507   8.219  1.00  0.370          C  
ATOM   3728  O   THR A 234     -13.998  -1.000   9.337  1.00  0.400          O  
ATOM   3729  CB  THR A 234     -13.526   0.094   6.315  1.00  0.540          C  
ATOM   3730  OG1 THR A 234     -12.546   0.669   5.439  1.00  0.540          O  
ATOM   3731  CG2 THR A 234     -14.170   1.244   7.154  1.00  0.540          C  
ATOM   3732  H   THR A 234     -12.113  -1.842   5.480  1.00  0.440          H  
ATOM   3733  HA  THR A 234     -12.087  -0.389   7.827  1.00  0.470          H  
ATOM   3734  HB  THR A 234     -14.294  -0.407   5.720  1.00  0.650          H  
ATOM   3735  HG1 THR A 234     -13.008   1.105   4.681  1.00  0.650          H  
ATOM   3736 1HG2 THR A 234     -14.634   1.958   6.479  1.00  0.650          H  
ATOM   3737 2HG2 THR A 234     -14.930   0.848   7.829  1.00  0.650          H  
ATOM   3738 3HG2 THR A 234     -13.398   1.745   7.734  1.00  0.650          H  
ATOM   3739  N   ASP A 235     -14.599  -2.539   7.808  1.00  0.430          N  
ATOM   3740  CA  ASP A 235     -15.622  -3.056   8.690  1.00  0.420          C  
ATOM   3741  C   ASP A 235     -14.980  -3.994   9.705  1.00  0.380          C  
ATOM   3742  O   ASP A 235     -15.425  -4.052  10.857  1.00  0.380          O  
ATOM   3743  CB  ASP A 235     -16.718  -3.714   7.873  1.00  0.590          C  
ATOM   3744  CG  ASP A 235     -17.467  -2.673   7.031  1.00  0.590          C  
ATOM   3745  OD1 ASP A 235     -17.953  -1.715   7.581  1.00  0.590          O  
ATOM   3746  OD2 ASP A 235     -17.553  -2.857   5.841  1.00  0.590          O  
ATOM   3747  H   ASP A 235     -14.449  -2.988   6.901  1.00  0.520          H  
ATOM   3748  HA  ASP A 235     -16.071  -2.222   9.226  1.00  0.500          H  
ATOM   3749 1HB  ASP A 235     -16.273  -4.445   7.200  1.00  0.710          H  
ATOM   3750 2HB  ASP A 235     -17.418  -4.233   8.525  1.00  0.710          H  
ATOM   3751  N   GLY A 236     -13.920  -4.711   9.304  1.00  0.350          N  
ATOM   3752  CA  GLY A 236     -13.189  -5.549  10.265  1.00  0.330          C  
ATOM   3753  C   GLY A 236     -12.585  -4.670  11.352  1.00  0.320          C  
ATOM   3754  O   GLY A 236     -12.554  -5.038  12.534  1.00  0.350          O  
ATOM   3755  H   GLY A 236     -13.651  -4.681   8.311  1.00  0.420          H  
ATOM   3756 1HA  GLY A 236     -13.853  -6.278  10.721  1.00  0.400          H  
ATOM   3757 2HA  GLY A 236     -12.394  -6.084   9.762  1.00  0.400          H  
ATOM   3758  N   LEU A 237     -12.114  -3.499  10.946  1.00  0.320          N  
ATOM   3759  CA  LEU A 237     -11.542  -2.549  11.861  1.00  0.320          C  
ATOM   3760  C   LEU A 237     -12.640  -1.972  12.758  1.00  0.320          C  
ATOM   3761  O   LEU A 237     -12.449  -1.920  13.968  1.00  0.340          O  
ATOM   3762  CB  LEU A 237     -10.834  -1.466  11.084  1.00  0.450          C  
ATOM   3763  CG  LEU A 237      -9.558  -1.840  10.298  1.00  0.450          C  
ATOM   3764  CD1 LEU A 237      -9.164  -0.700   9.346  1.00  0.450          C  
ATOM   3765  CD2 LEU A 237      -8.454  -2.029  11.198  1.00  0.450          C  
ATOM   3766  H   LEU A 237     -12.141  -3.291   9.949  1.00  0.380          H  
ATOM   3767  HA  LEU A 237     -10.826  -3.065  12.493  1.00  0.380          H  
ATOM   3768 1HB  LEU A 237     -11.544  -1.065  10.374  1.00  0.540          H  
ATOM   3769 2HB  LEU A 237     -10.549  -0.716  11.809  1.00  0.540          H  
ATOM   3770  HG  LEU A 237      -9.739  -2.746   9.746  1.00  0.540          H  
ATOM   3771 1HD1 LEU A 237      -8.261  -0.966   8.810  1.00  0.540          H  
ATOM   3772 2HD1 LEU A 237      -9.961  -0.520   8.636  1.00  0.540          H  
ATOM   3773 3HD1 LEU A 237      -8.976   0.193   9.900  1.00  0.540          H  
ATOM   3774 1HD2 LEU A 237      -7.599  -2.282  10.612  1.00  0.540          H  
ATOM   3775 2HD2 LEU A 237      -8.282  -1.102  11.721  1.00  0.540          H  
ATOM   3776 3HD2 LEU A 237      -8.657  -2.814  11.900  1.00  0.540          H  
ATOM   3777  N   ASN A 238     -13.837  -1.644  12.213  1.00  0.350          N  
ATOM   3778  CA  ASN A 238     -14.914  -1.169  13.095  1.00  0.420          C  
ATOM   3779  C   ASN A 238     -15.291  -2.176  14.144  1.00  0.440          C  
ATOM   3780  O   ASN A 238     -15.593  -1.820  15.282  1.00  0.530          O  
ATOM   3781  CB  ASN A 238     -16.182  -0.824  12.361  1.00  0.560          C  
ATOM   3782  CG  ASN A 238     -16.199   0.466  11.761  1.00  0.560          C  
ATOM   3783  OD1 ASN A 238     -15.499   1.375  12.214  1.00  0.560          O  
ATOM   3784  ND2 ASN A 238     -17.002   0.616  10.770  1.00  0.560          N  
ATOM   3785  H   ASN A 238     -13.972  -1.658  11.198  1.00  0.420          H  
ATOM   3786  HA  ASN A 238     -14.557  -0.295  13.609  1.00  0.500          H  
ATOM   3787 1HB  ASN A 238     -16.348  -1.566  11.581  1.00  0.670          H  
ATOM   3788 2HB  ASN A 238     -17.021  -0.893  13.051  1.00  0.670          H  
ATOM   3789 1HD2 ASN A 238     -17.084   1.509  10.330  1.00  0.670          H  
ATOM   3790 2HD2 ASN A 238     -17.559  -0.148  10.447  1.00  0.670          H  
ATOM   3791  N   PHE A 239     -15.282  -3.449  13.772  1.00  0.400          N  
ATOM   3792  CA  PHE A 239     -15.555  -4.502  14.728  1.00  0.480          C  
ATOM   3793  C   PHE A 239     -14.527  -4.397  15.841  1.00  0.440          C  
ATOM   3794  O   PHE A 239     -14.844  -4.323  17.027  1.00  0.520          O  
ATOM   3795  CB  PHE A 239     -15.440  -5.876  14.061  1.00  0.640          C  
ATOM   3796  CG  PHE A 239     -15.603  -7.054  14.972  1.00  0.640          C  
ATOM   3797  CD1 PHE A 239     -16.843  -7.595  15.226  1.00  0.640          C  
ATOM   3798  CD2 PHE A 239     -14.498  -7.615  15.593  1.00  0.640          C  
ATOM   3799  CE1 PHE A 239     -16.970  -8.682  16.064  1.00  0.640          C  
ATOM   3800  CE2 PHE A 239     -14.617  -8.689  16.424  1.00  0.640          C  
ATOM   3801  CZ  PHE A 239     -15.854  -9.230  16.660  1.00  0.640          C  
ATOM   3802  H   PHE A 239     -15.111  -3.677  12.787  1.00  0.480          H  
ATOM   3803  HA  PHE A 239     -16.553  -4.366  15.144  1.00  0.580          H  
ATOM   3804 1HB  PHE A 239     -16.181  -5.949  13.267  1.00  0.770          H  
ATOM   3805 2HB  PHE A 239     -14.485  -5.959  13.592  1.00  0.770          H  
ATOM   3806  HD1 PHE A 239     -17.726  -7.163  14.753  1.00  0.770          H  
ATOM   3807  HD2 PHE A 239     -13.517  -7.189  15.415  1.00  0.770          H  
ATOM   3808  HE1 PHE A 239     -17.956  -9.109  16.257  1.00  0.770          H  
ATOM   3809  HE2 PHE A 239     -13.731  -9.114  16.898  1.00  0.770          H  
ATOM   3810  HZ  PHE A 239     -15.957 -10.087  17.325  1.00  0.770          H  
ATOM   3811  N   CYS A 240     -13.259  -4.349  15.443  1.00  0.370          N  
ATOM   3812  CA  CYS A 240     -12.167  -4.311  16.392  1.00  0.350          C  
ATOM   3813  C   CYS A 240     -12.200  -3.064  17.285  1.00  0.320          C  
ATOM   3814  O   CYS A 240     -11.887  -3.155  18.475  1.00  0.320          O  
ATOM   3815  CB  CYS A 240     -10.849  -4.369  15.658  1.00  0.500          C  
ATOM   3816  SG  CYS A 240     -10.529  -5.886  14.810  1.00  0.500          S  
ATOM   3817  H   CYS A 240     -13.052  -4.399  14.442  1.00  0.440          H  
ATOM   3818  HA  CYS A 240     -12.241  -5.193  17.026  1.00  0.420          H  
ATOM   3819 1HB  CYS A 240     -10.793  -3.556  14.943  1.00  0.600          H  
ATOM   3820 2HB  CYS A 240     -10.062  -4.256  16.380  1.00  0.600          H  
ATOM   3821  HG  CYS A 240     -11.446  -5.691  13.823  1.00  0.600          H  
ATOM   3822  N   LEU A 241     -12.684  -1.935  16.759  1.00  0.340          N  
ATOM   3823  CA  LEU A 241     -12.772  -0.684  17.523  1.00  0.340          C  
ATOM   3824  C   LEU A 241     -13.666  -0.827  18.749  1.00  0.370          C  
ATOM   3825  O   LEU A 241     -13.564  -0.040  19.690  1.00  0.380          O  
ATOM   3826  CB  LEU A 241     -13.382   0.478  16.703  1.00  0.480          C  
ATOM   3827  CG  LEU A 241     -12.607   1.037  15.501  1.00  0.480          C  
ATOM   3828  CD1 LEU A 241     -13.438   2.055  14.829  1.00  0.480          C  
ATOM   3829  CD2 LEU A 241     -11.361   1.627  15.929  1.00  0.480          C  
ATOM   3830  H   LEU A 241     -12.900  -1.940  15.759  1.00  0.410          H  
ATOM   3831  HA  LEU A 241     -11.776  -0.424  17.875  1.00  0.410          H  
ATOM   3832 1HB  LEU A 241     -14.350   0.144  16.333  1.00  0.570          H  
ATOM   3833 2HB  LEU A 241     -13.562   1.314  17.385  1.00  0.570          H  
ATOM   3834  HG  LEU A 241     -12.402   0.254  14.814  1.00  0.570          H  
ATOM   3835 1HD1 LEU A 241     -12.911   2.445  13.985  1.00  0.570          H  
ATOM   3836 2HD1 LEU A 241     -14.369   1.639  14.508  1.00  0.570          H  
ATOM   3837 3HD1 LEU A 241     -13.630   2.842  15.537  1.00  0.570          H  
ATOM   3838 1HD2 LEU A 241     -10.820   2.000  15.070  1.00  0.570          H  
ATOM   3839 2HD2 LEU A 241     -11.551   2.442  16.635  1.00  0.570          H  
ATOM   3840 3HD2 LEU A 241     -10.802   0.886  16.396  1.00  0.570          H  
ATOM   3841  N   LYS A 242     -14.576  -1.801  18.744  1.00  0.430          N  
ATOM   3842  CA  LYS A 242     -15.490  -1.965  19.853  1.00  0.470          C  
ATOM   3843  C   LYS A 242     -14.850  -2.762  20.985  1.00  0.440          C  
ATOM   3844  O   LYS A 242     -15.418  -2.849  22.075  1.00  0.460          O  
ATOM   3845  CB  LYS A 242     -16.758  -2.669  19.376  1.00  0.640          C  
ATOM   3846  CG  LYS A 242     -17.575  -1.857  18.382  1.00  0.640          C  
ATOM   3847  CD  LYS A 242     -18.810  -2.612  17.916  1.00  0.640          C  
ATOM   3848  CE  LYS A 242     -19.613  -1.789  16.914  1.00  0.640          C  
ATOM   3849  NZ  LYS A 242     -20.817  -2.522  16.423  1.00  0.640          N  
ATOM   3850  H   LYS A 242     -14.613  -2.483  17.978  1.00  0.520          H  
ATOM   3851  HA  LYS A 242     -15.752  -0.980  20.236  1.00  0.560          H  
ATOM   3852 1HB  LYS A 242     -16.485  -3.613  18.899  1.00  0.770          H  
ATOM   3853 2HB  LYS A 242     -17.388  -2.904  20.231  1.00  0.770          H  
ATOM   3854 1HG  LYS A 242     -17.872  -0.916  18.841  1.00  0.770          H  
ATOM   3855 2HG  LYS A 242     -16.950  -1.634  17.514  1.00  0.770          H  
ATOM   3856 1HD  LYS A 242     -18.499  -3.545  17.440  1.00  0.770          H  
ATOM   3857 2HD  LYS A 242     -19.439  -2.850  18.773  1.00  0.770          H  
ATOM   3858 1HE  LYS A 242     -19.932  -0.863  17.388  1.00  0.770          H  
ATOM   3859 2HE  LYS A 242     -18.972  -1.548  16.062  1.00  0.770          H  
ATOM   3860 1HZ  LYS A 242     -21.319  -1.944  15.762  1.00  0.770          H  
ATOM   3861 2HZ  LYS A 242     -20.530  -3.377  15.970  1.00  0.770          H  
ATOM   3862 3HZ  LYS A 242     -21.422  -2.741  17.202  1.00  0.770          H  
ATOM   3863  N   ASN A 243     -13.687  -3.371  20.722  1.00  0.400          N  
ATOM   3864  CA  ASN A 243     -13.004  -4.185  21.717  1.00  0.390          C  
ATOM   3865  C   ASN A 243     -11.597  -3.686  22.092  1.00  0.400          C  
ATOM   3866  O   ASN A 243     -11.132  -3.941  23.206  1.00  0.470          O  
ATOM   3867  CB  ASN A 243     -12.917  -5.615  21.228  1.00  0.550          C  
ATOM   3868  CG  ASN A 243     -14.270  -6.247  21.062  1.00  0.550          C  
ATOM   3869  OD1 ASN A 243     -15.025  -6.418  22.027  1.00  0.550          O  
ATOM   3870  ND2 ASN A 243     -14.589  -6.609  19.851  1.00  0.550          N  
ATOM   3871  H   ASN A 243     -13.254  -3.246  19.810  1.00  0.480          H  
ATOM   3872  HA  ASN A 243     -13.596  -4.169  22.632  1.00  0.470          H  
ATOM   3873 1HB  ASN A 243     -12.398  -5.630  20.265  1.00  0.660          H  
ATOM   3874 2HB  ASN A 243     -12.328  -6.205  21.928  1.00  0.660          H  
ATOM   3875 1HD2 ASN A 243     -15.478  -7.033  19.677  1.00  0.660          H  
ATOM   3876 2HD2 ASN A 243     -13.939  -6.458  19.108  1.00  0.660          H  
ATOM   3877  N   GLU A 244     -10.909  -2.995  21.173  1.00  0.390          N  
ATOM   3878  CA  GLU A 244      -9.520  -2.580  21.409  1.00  0.460          C  
ATOM   3879  C   GLU A 244      -9.229  -1.123  21.049  1.00  0.440          C  
ATOM   3880  O   GLU A 244     -10.064  -0.413  20.494  1.00  0.510          O  
ATOM   3881  CB  GLU A 244      -8.559  -3.488  20.620  1.00  0.620          C  
ATOM   3882  CG  GLU A 244      -8.557  -4.960  21.056  1.00  0.620          C  
ATOM   3883  CD  GLU A 244      -7.586  -5.829  20.277  1.00  0.620          C  
ATOM   3884  OE1 GLU A 244      -7.772  -5.971  19.089  1.00  0.620          O  
ATOM   3885  OE2 GLU A 244      -6.655  -6.328  20.865  1.00  0.620          O  
ATOM   3886  H   GLU A 244     -11.336  -2.809  20.266  1.00  0.470          H  
ATOM   3887  HA  GLU A 244      -9.309  -2.701  22.471  1.00  0.550          H  
ATOM   3888 1HB  GLU A 244      -8.833  -3.460  19.564  1.00  0.740          H  
ATOM   3889 2HB  GLU A 244      -7.542  -3.113  20.700  1.00  0.740          H  
ATOM   3890 1HG  GLU A 244      -8.312  -5.012  22.117  1.00  0.740          H  
ATOM   3891 2HG  GLU A 244      -9.558  -5.363  20.928  1.00  0.740          H  
ATOM   3892  N   ASN A 245      -8.015  -0.681  21.366  1.00  0.400          N  
ATOM   3893  CA  ASN A 245      -7.591   0.674  21.042  1.00  0.380          C  
ATOM   3894  C   ASN A 245      -6.908   0.799  19.691  1.00  0.360          C  
ATOM   3895  O   ASN A 245      -6.002   0.017  19.354  1.00  0.390          O  
ATOM   3896  CB  ASN A 245      -6.713   1.238  22.135  1.00  0.540          C  
ATOM   3897  CG  ASN A 245      -7.492   1.523  23.368  1.00  0.540          C  
ATOM   3898  OD1 ASN A 245      -8.584   2.101  23.260  1.00  0.540          O  
ATOM   3899  ND2 ASN A 245      -6.981   1.145  24.512  1.00  0.540          N  
ATOM   3900  H   ASN A 245      -7.377  -1.303  21.839  1.00  0.480          H  
ATOM   3901  HA  ASN A 245      -8.484   1.297  20.988  1.00  0.460          H  
ATOM   3902 1HB  ASN A 245      -5.922   0.528  22.371  1.00  0.650          H  
ATOM   3903 2HB  ASN A 245      -6.242   2.159  21.788  1.00  0.650          H  
ATOM   3904 1HD2 ASN A 245      -7.476   1.319  25.365  1.00  0.650          H  
ATOM   3905 2HD2 ASN A 245      -6.093   0.685  24.538  1.00  0.650          H  
ATOM   3906  N   PHE A 246      -7.394   1.781  18.935  1.00  0.300          N  
ATOM   3907  CA  PHE A 246      -6.901   2.180  17.621  1.00  0.270          C  
ATOM   3908  C   PHE A 246      -6.665   3.662  17.510  1.00  0.220          C  
ATOM   3909  O   PHE A 246      -7.416   4.454  18.094  1.00  0.250          O  
ATOM   3910  CB  PHE A 246      -7.892   1.845  16.524  1.00  0.390          C  
ATOM   3911  CG  PHE A 246      -8.052   0.447  16.194  1.00  0.390          C  
ATOM   3912  CD1 PHE A 246      -8.672  -0.458  17.034  1.00  0.390          C  
ATOM   3913  CD2 PHE A 246      -7.615   0.030  14.960  1.00  0.390          C  
ATOM   3914  CE1 PHE A 246      -8.814  -1.729  16.649  1.00  0.390          C  
ATOM   3915  CE2 PHE A 246      -7.765  -1.252  14.579  1.00  0.390          C  
ATOM   3916  CZ  PHE A 246      -8.356  -2.130  15.406  1.00  0.390          C  
ATOM   3917  H   PHE A 246      -8.163   2.310  19.330  1.00  0.360          H  
ATOM   3918  HA  PHE A 246      -5.961   1.662  17.436  1.00  0.320          H  
ATOM   3919 1HB  PHE A 246      -8.847   2.226  16.829  1.00  0.470          H  
ATOM   3920 2HB  PHE A 246      -7.609   2.383  15.616  1.00  0.470          H  
ATOM   3921  HD1 PHE A 246      -9.045  -0.146  18.011  1.00  0.470          H  
ATOM   3922  HD2 PHE A 246      -7.131   0.747  14.292  1.00  0.470          H  
ATOM   3923  HE1 PHE A 246      -9.288  -2.427  17.326  1.00  0.470          H  
ATOM   3924  HE2 PHE A 246      -7.396  -1.583  13.627  1.00  0.470          H  
ATOM   3925  HZ  PHE A 246      -8.452  -3.160  15.085  1.00  0.470          H  
ATOM   3926  N   TYR A 247      -5.673   4.013  16.705  1.00  0.200          N  
ATOM   3927  CA  TYR A 247      -5.360   5.391  16.356  1.00  0.210          C  
ATOM   3928  C   TYR A 247      -5.243   5.606  14.860  1.00  0.190          C  
ATOM   3929  O   TYR A 247      -4.841   4.713  14.117  1.00  0.220          O  
ATOM   3930  CB  TYR A 247      -4.048   5.869  16.997  1.00  0.290          C  
ATOM   3931  CG  TYR A 247      -4.079   6.019  18.477  1.00  0.290          C  
ATOM   3932  CD1 TYR A 247      -3.848   4.950  19.297  1.00  0.290          C  
ATOM   3933  CD2 TYR A 247      -4.329   7.260  19.014  1.00  0.290          C  
ATOM   3934  CE1 TYR A 247      -3.885   5.123  20.660  1.00  0.290          C  
ATOM   3935  CE2 TYR A 247      -4.374   7.431  20.356  1.00  0.290          C  
ATOM   3936  CZ  TYR A 247      -4.152   6.368  21.187  1.00  0.290          C  
ATOM   3937  OH  TYR A 247      -4.191   6.537  22.552  1.00  0.290          O  
ATOM   3938  H   TYR A 247      -5.106   3.259  16.305  1.00  0.240          H  
ATOM   3939  HA  TYR A 247      -6.162   6.013  16.727  1.00  0.250          H  
ATOM   3940 1HB  TYR A 247      -3.258   5.171  16.751  1.00  0.350          H  
ATOM   3941 2HB  TYR A 247      -3.773   6.836  16.563  1.00  0.350          H  
ATOM   3942  HD1 TYR A 247      -3.645   3.977  18.867  1.00  0.350          H  
ATOM   3943  HD2 TYR A 247      -4.499   8.104  18.362  1.00  0.350          H  
ATOM   3944  HE1 TYR A 247      -3.709   4.292  21.320  1.00  0.350          H  
ATOM   3945  HE2 TYR A 247      -4.587   8.412  20.769  1.00  0.350          H  
ATOM   3946  HH  TYR A 247      -4.037   5.693  22.984  1.00  0.350          H  
ATOM   3947  N   ALA A 248      -5.597   6.794  14.420  1.00  0.200          N  
ATOM   3948  CA  ALA A 248      -5.367   7.203  13.062  1.00  0.230          C  
ATOM   3949  C   ALA A 248      -4.041   7.925  13.068  1.00  0.230          C  
ATOM   3950  O   ALA A 248      -3.697   8.590  14.055  1.00  0.260          O  
ATOM   3951  CB  ALA A 248      -6.472   8.076  12.521  1.00  0.310          C  
ATOM   3952  H   ALA A 248      -5.991   7.447  15.084  1.00  0.240          H  
ATOM   3953  HA  ALA A 248      -5.289   6.318  12.444  1.00  0.280          H  
ATOM   3954 1HB  ALA A 248      -6.236   8.343  11.516  1.00  0.370          H  
ATOM   3955 2HB  ALA A 248      -7.375   7.541  12.552  1.00  0.370          H  
ATOM   3956 3HB  ALA A 248      -6.580   8.937  13.078  1.00  0.370          H  
ATOM   3957  N   ARG A 249      -3.306   7.827  11.979  1.00  0.240          N  
ATOM   3958  CA  ARG A 249      -2.024   8.495  11.863  1.00  0.280          C  
ATOM   3959  C   ARG A 249      -1.921   9.401  10.672  1.00  0.310          C  
ATOM   3960  O   ARG A 249      -1.854   8.934   9.535  1.00  0.330          O  
ATOM   3961  CB  ARG A 249      -0.911   7.463  11.713  1.00  0.380          C  
ATOM   3962  CG  ARG A 249      -0.613   6.649  12.920  1.00  0.380          C  
ATOM   3963  CD  ARG A 249       0.190   7.378  13.891  1.00  0.380          C  
ATOM   3964  NE  ARG A 249       1.581   7.528  13.491  1.00  0.380          N  
ATOM   3965  CZ  ARG A 249       2.199   8.653  13.070  1.00  0.380          C  
ATOM   3966  NH1 ARG A 249       1.568   9.801  12.935  1.00  0.380          N  
ATOM   3967  NH2 ARG A 249       3.474   8.599  12.794  1.00  0.380          N  
ATOM   3968  H   ARG A 249      -3.649   7.233  11.230  1.00  0.290          H  
ATOM   3969  HA  ARG A 249      -1.869   9.098  12.754  1.00  0.340          H  
ATOM   3970 1HB  ARG A 249      -1.188   6.760  10.935  1.00  0.450          H  
ATOM   3971 2HB  ARG A 249      -0.007   7.956  11.381  1.00  0.450          H  
ATOM   3972 1HG  ARG A 249      -1.543   6.349  13.403  1.00  0.450          H  
ATOM   3973 2HG  ARG A 249      -0.053   5.765  12.622  1.00  0.450          H  
ATOM   3974 1HD  ARG A 249      -0.226   8.357  14.050  1.00  0.450          H  
ATOM   3975 2HD  ARG A 249       0.166   6.825  14.826  1.00  0.450          H  
ATOM   3976  HE  ARG A 249       2.158   6.698  13.569  1.00  0.450          H  
ATOM   3977 1HH1 ARG A 249       0.585   9.880  13.149  1.00  0.450          H  
ATOM   3978 2HH1 ARG A 249       2.086  10.613  12.600  1.00  0.450          H  
ATOM   3979 1HH2 ARG A 249       4.000   7.711  12.903  1.00  0.450          H  
ATOM   3980 2HH2 ARG A 249       3.940   9.431  12.472  1.00  0.450          H  
ATOM   3981  N   LYS A 250      -1.870  10.699  10.910  1.00  0.330          N  
ATOM   3982  CA  LYS A 250      -1.713  11.589   9.779  1.00  0.400          C  
ATOM   3983  C   LYS A 250      -0.229  11.518   9.444  1.00  0.480          C  
ATOM   3984  O   LYS A 250       0.608  11.637  10.337  1.00  0.840          O  
ATOM   3985  CB  LYS A 250      -2.215  12.999  10.088  1.00  0.530          C  
ATOM   3986  CG  LYS A 250      -2.136  13.964   8.933  1.00  0.530          C  
ATOM   3987  CD  LYS A 250      -2.703  15.323   9.324  1.00  0.530          C  
ATOM   3988  CE  LYS A 250      -2.515  16.342   8.214  1.00  0.530          C  
ATOM   3989  NZ  LYS A 250      -3.017  17.687   8.606  1.00  0.530          N  
ATOM   3990  H   LYS A 250      -1.920  11.053  11.872  1.00  0.400          H  
ATOM   3991  HA  LYS A 250      -2.266  11.204   8.928  1.00  0.480          H  
ATOM   3992 1HB  LYS A 250      -3.255  12.946  10.409  1.00  0.640          H  
ATOM   3993 2HB  LYS A 250      -1.661  13.425  10.891  1.00  0.640          H  
ATOM   3994 1HG  LYS A 250      -1.087  14.087   8.639  1.00  0.640          H  
ATOM   3995 2HG  LYS A 250      -2.692  13.562   8.084  1.00  0.640          H  
ATOM   3996 1HD  LYS A 250      -3.771  15.230   9.540  1.00  0.640          H  
ATOM   3997 2HD  LYS A 250      -2.193  15.680  10.225  1.00  0.640          H  
ATOM   3998 1HE  LYS A 250      -1.453  16.417   7.986  1.00  0.640          H  
ATOM   3999 2HE  LYS A 250      -3.049  16.012   7.322  1.00  0.640          H  
ATOM   4000 1HZ  LYS A 250      -2.868  18.342   7.856  1.00  0.640          H  
ATOM   4001 2HZ  LYS A 250      -4.036  17.655   8.812  1.00  0.640          H  
ATOM   4002 3HZ  LYS A 250      -2.515  17.993   9.426  1.00  0.640          H  
ATOM   4003  N   PHE A 251       0.111  11.267   8.191  1.00  0.430          N  
ATOM   4004  CA  PHE A 251       1.528  11.133   7.864  1.00  0.430          C  
ATOM   4005  C   PHE A 251       2.081  12.359   7.206  1.00  0.480          C  
ATOM   4006  O   PHE A 251       1.363  13.089   6.520  1.00  0.520          O  
ATOM   4007  CB  PHE A 251       1.807   9.982   6.904  1.00  0.600          C  
ATOM   4008  CG  PHE A 251       1.488   8.657   7.416  1.00  0.600          C  
ATOM   4009  CD1 PHE A 251       1.969   8.199   8.635  1.00  0.600          C  
ATOM   4010  CD2 PHE A 251       0.718   7.831   6.649  1.00  0.600          C  
ATOM   4011  CE1 PHE A 251       1.651   6.950   9.058  1.00  0.600          C  
ATOM   4012  CE2 PHE A 251       0.415   6.593   7.059  1.00  0.600          C  
ATOM   4013  CZ  PHE A 251       0.864   6.140   8.260  1.00  0.600          C  
ATOM   4014  H   PHE A 251      -0.612  11.159   7.484  1.00  0.520          H  
ATOM   4015  HA  PHE A 251       2.090  10.977   8.783  1.00  0.520          H  
ATOM   4016 1HB  PHE A 251       1.243  10.140   5.990  1.00  0.720          H  
ATOM   4017 2HB  PHE A 251       2.867   9.992   6.634  1.00  0.720          H  
ATOM   4018  HD1 PHE A 251       2.594   8.840   9.256  1.00  0.720          H  
ATOM   4019  HD2 PHE A 251       0.351   8.186   5.685  1.00  0.720          H  
ATOM   4020  HE1 PHE A 251       2.022   6.600  10.015  1.00  0.720          H  
ATOM   4021  HE2 PHE A 251      -0.187   5.965   6.430  1.00  0.720          H  
ATOM   4022  HZ  PHE A 251       0.604   5.143   8.573  1.00  0.720          H  
ATOM   4023  N   THR A 252       3.376  12.552   7.374  1.00  0.520          N  
ATOM   4024  CA  THR A 252       4.068  13.609   6.669  1.00  0.590          C  
ATOM   4025  C   THR A 252       4.535  13.052   5.330  1.00  0.510          C  
ATOM   4026  O   THR A 252       5.159  11.988   5.285  1.00  0.620          O  
ATOM   4027  CB  THR A 252       5.266  14.146   7.490  1.00  0.800          C  
ATOM   4028  OG1 THR A 252       4.790  14.711   8.726  1.00  0.800          O  
ATOM   4029  CG2 THR A 252       6.013  15.223   6.708  1.00  0.800          C  
ATOM   4030  H   THR A 252       3.900  11.920   7.987  1.00  0.620          H  
ATOM   4031  HA  THR A 252       3.375  14.429   6.481  1.00  0.710          H  
ATOM   4032  HB  THR A 252       5.947  13.324   7.715  1.00  0.960          H  
ATOM   4033  HG1 THR A 252       4.460  14.011   9.303  1.00  0.960          H  
ATOM   4034 1HG2 THR A 252       6.847  15.587   7.307  1.00  0.960          H  
ATOM   4035 2HG2 THR A 252       6.398  14.814   5.776  1.00  0.960          H  
ATOM   4036 3HG2 THR A 252       5.338  16.048   6.489  1.00  0.960          H  
ATOM   4037  N   GLY A 253       4.229  13.749   4.237  1.00  0.600          N  
ATOM   4038  CA  GLY A 253       4.651  13.297   2.911  1.00  0.530          C  
ATOM   4039  C   GLY A 253       3.626  13.606   1.824  1.00  0.500          C  
ATOM   4040  O   GLY A 253       2.569  14.189   2.082  1.00  0.540          O  
ATOM   4041  H   GLY A 253       3.695  14.603   4.330  1.00  0.720          H  
ATOM   4042 1HA  GLY A 253       5.604  13.759   2.652  1.00  0.640          H  
ATOM   4043 2HA  GLY A 253       4.824  12.222   2.932  1.00  0.640          H  
ATOM   4044  N   THR A 254       3.963  13.214   0.597  1.00  0.440          N  
ATOM   4045  CA  THR A 254       3.126  13.436  -0.581  1.00  0.420          C  
ATOM   4046  C   THR A 254       2.586  12.116  -1.117  1.00  0.390          C  
ATOM   4047  O   THR A 254       3.338  11.174  -1.377  1.00  0.370          O  
ATOM   4048  CB  THR A 254       3.913  14.161  -1.703  1.00  0.600          C  
ATOM   4049  OG1 THR A 254       4.344  15.446  -1.238  1.00  0.600          O  
ATOM   4050  CG2 THR A 254       3.041  14.347  -2.947  1.00  0.600          C  
ATOM   4051  H   THR A 254       4.864  12.742   0.486  1.00  0.530          H  
ATOM   4052  HA  THR A 254       2.278  14.059  -0.297  1.00  0.500          H  
ATOM   4053  HB  THR A 254       4.787  13.567  -1.968  1.00  0.720          H  
ATOM   4054  HG1 THR A 254       5.003  15.329  -0.551  1.00  0.720          H  
ATOM   4055 1HG2 THR A 254       3.619  14.854  -3.719  1.00  0.720          H  
ATOM   4056 2HG2 THR A 254       2.712  13.387  -3.322  1.00  0.720          H  
ATOM   4057 3HG2 THR A 254       2.171  14.948  -2.693  1.00  0.720          H  
ATOM   4058  N   ARG A 255       1.273  12.038  -1.283  1.00  0.390          N  
ATOM   4059  CA  ARG A 255       0.656  10.803  -1.749  1.00  0.380          C  
ATOM   4060  C   ARG A 255       0.071  10.905  -3.138  1.00  0.370          C  
ATOM   4061  O   ARG A 255      -0.612  11.879  -3.463  1.00  0.390          O  
ATOM   4062  CB  ARG A 255      -0.478  10.407  -0.836  1.00  0.540          C  
ATOM   4063  CG  ARG A 255      -1.194   9.113  -1.219  1.00  0.540          C  
ATOM   4064  CD  ARG A 255      -2.179   8.805  -0.242  1.00  0.540          C  
ATOM   4065  NE  ARG A 255      -3.267   9.775  -0.288  1.00  0.540          N  
ATOM   4066  CZ  ARG A 255      -4.411   9.678  -1.005  1.00  0.540          C  
ATOM   4067  NH1 ARG A 255      -4.709   8.630  -1.776  1.00  0.540          N  
ATOM   4068  NH2 ARG A 255      -5.250  10.684  -0.894  1.00  0.540          N  
ATOM   4069  H   ARG A 255       0.706  12.847  -1.065  1.00  0.470          H  
ATOM   4070  HA  ARG A 255       1.405  10.016  -1.751  1.00  0.460          H  
ATOM   4071 1HB  ARG A 255      -0.099  10.294   0.178  1.00  0.640          H  
ATOM   4072 2HB  ARG A 255      -1.219  11.206  -0.820  1.00  0.640          H  
ATOM   4073 1HG  ARG A 255      -1.725   9.231  -2.163  1.00  0.640          H  
ATOM   4074 2HG  ARG A 255      -0.489   8.281  -1.297  1.00  0.640          H  
ATOM   4075 1HD  ARG A 255      -2.582   7.829  -0.400  1.00  0.640          H  
ATOM   4076 2HD  ARG A 255      -1.726   8.848   0.746  1.00  0.640          H  
ATOM   4077  HE  ARG A 255      -3.174  10.635   0.268  1.00  0.640          H  
ATOM   4078 1HH1 ARG A 255      -4.078   7.810  -1.863  1.00  0.640          H  
ATOM   4079 2HH1 ARG A 255      -5.590   8.609  -2.281  1.00  0.640          H  
ATOM   4080 1HH2 ARG A 255      -4.975  11.460  -0.279  1.00  0.640          H  
ATOM   4081 2HH2 ARG A 255      -6.143  10.684  -1.385  1.00  0.640          H  
ATOM   4082  N   PHE A 256       0.261   9.846  -3.918  1.00  0.360          N  
ATOM   4083  CA  PHE A 256      -0.343   9.759  -5.233  1.00  0.360          C  
ATOM   4084  C   PHE A 256      -1.238   8.536  -5.370  1.00  0.340          C  
ATOM   4085  O   PHE A 256      -0.800   7.387  -5.206  1.00  0.310          O  
ATOM   4086  CB  PHE A 256       0.719   9.705  -6.305  1.00  0.500          C  
ATOM   4087  CG  PHE A 256       1.573  10.926  -6.373  1.00  0.500          C  
ATOM   4088  CD1 PHE A 256       2.711  11.027  -5.607  1.00  0.500          C  
ATOM   4089  CD2 PHE A 256       1.239  11.971  -7.198  1.00  0.500          C  
ATOM   4090  CE1 PHE A 256       3.495  12.155  -5.671  1.00  0.500          C  
ATOM   4091  CE2 PHE A 256       2.025  13.099  -7.259  1.00  0.500          C  
ATOM   4092  CZ  PHE A 256       3.143  13.183  -6.493  1.00  0.500          C  
ATOM   4093  H   PHE A 256       0.882   9.105  -3.580  1.00  0.430          H  
ATOM   4094  HA  PHE A 256      -0.954  10.647  -5.393  1.00  0.430          H  
ATOM   4095 1HB  PHE A 256       1.359   8.838  -6.153  1.00  0.600          H  
ATOM   4096 2HB  PHE A 256       0.211   9.586  -7.261  1.00  0.600          H  
ATOM   4097  HD1 PHE A 256       2.973  10.202  -4.944  1.00  0.600          H  
ATOM   4098  HD2 PHE A 256       0.341  11.896  -7.804  1.00  0.600          H  
ATOM   4099  HE1 PHE A 256       4.393  12.241  -5.060  1.00  0.600          H  
ATOM   4100  HE2 PHE A 256       1.759  13.926  -7.911  1.00  0.600          H  
ATOM   4101  HZ  PHE A 256       3.751  14.074  -6.532  1.00  0.600          H  
ATOM   4102  N   ASP A 257      -2.510   8.759  -5.701  1.00  0.380          N  
ATOM   4103  CA  ASP A 257      -3.409   7.616  -5.842  1.00  0.390          C  
ATOM   4104  C   ASP A 257      -3.285   7.040  -7.227  1.00  0.360          C  
ATOM   4105  O   ASP A 257      -4.025   7.409  -8.150  1.00  0.400          O  
ATOM   4106  CB  ASP A 257      -4.867   7.979  -5.586  1.00  0.540          C  
ATOM   4107  CG  ASP A 257      -5.809   6.735  -5.638  1.00  0.540          C  
ATOM   4108  OD1 ASP A 257      -5.441   5.699  -6.197  1.00  0.540          O  
ATOM   4109  OD2 ASP A 257      -6.893   6.834  -5.111  1.00  0.540          O  
ATOM   4110  H   ASP A 257      -2.846   9.702  -5.830  1.00  0.460          H  
ATOM   4111  HA  ASP A 257      -3.118   6.849  -5.119  1.00  0.470          H  
ATOM   4112 1HB  ASP A 257      -4.957   8.447  -4.612  1.00  0.650          H  
ATOM   4113 2HB  ASP A 257      -5.202   8.700  -6.333  1.00  0.650          H  
ATOM   4114  N   VAL A 258      -2.372   6.098  -7.371  1.00  0.340          N  
ATOM   4115  CA  VAL A 258      -2.044   5.628  -8.699  1.00  0.400          C  
ATOM   4116  C   VAL A 258      -2.996   4.526  -9.115  1.00  0.410          C  
ATOM   4117  O   VAL A 258      -2.812   3.900 -10.155  1.00  0.530          O  
ATOM   4118  CB  VAL A 258      -0.561   5.189  -8.835  1.00  0.540          C  
ATOM   4119  CG1 VAL A 258       0.348   6.368  -8.451  1.00  0.540          C  
ATOM   4120  CG2 VAL A 258      -0.247   3.968  -8.023  1.00  0.540          C  
ATOM   4121  H   VAL A 258      -1.880   5.793  -6.520  1.00  0.410          H  
ATOM   4122  HA  VAL A 258      -2.183   6.454  -9.388  1.00  0.480          H  
ATOM   4123  HB  VAL A 258      -0.373   4.970  -9.872  1.00  0.640          H  
ATOM   4124 1HG1 VAL A 258       1.388   6.087  -8.587  1.00  0.640          H  
ATOM   4125 2HG1 VAL A 258       0.120   7.226  -9.063  1.00  0.640          H  
ATOM   4126 3HG1 VAL A 258       0.185   6.625  -7.410  1.00  0.640          H  
ATOM   4127 1HG2 VAL A 258       0.795   3.698  -8.173  1.00  0.640          H  
ATOM   4128 2HG2 VAL A 258      -0.412   4.170  -6.983  1.00  0.640          H  
ATOM   4129 3HG2 VAL A 258      -0.877   3.135  -8.333  1.00  0.640          H  
ATOM   4130  N   GLY A 259      -4.051   4.318  -8.311  1.00  0.430          N  
ATOM   4131  CA  GLY A 259      -5.104   3.385  -8.633  1.00  0.430          C  
ATOM   4132  C   GLY A 259      -6.074   4.068  -9.593  1.00  0.420          C  
ATOM   4133  O   GLY A 259      -7.033   3.456 -10.068  1.00  0.430          O  
ATOM   4134  H   GLY A 259      -4.179   4.853  -7.438  1.00  0.520          H  
ATOM   4135 1HA  GLY A 259      -4.686   2.480  -9.075  1.00  0.520          H  
ATOM   4136 2HA  GLY A 259      -5.626   3.102  -7.720  1.00  0.520          H  
ATOM   4137  N   THR A 260      -5.839   5.355  -9.861  1.00  0.440          N  
ATOM   4138  CA  THR A 260      -6.661   6.131 -10.765  1.00  0.450          C  
ATOM   4139  C   THR A 260      -5.775   6.608 -11.902  1.00  0.440          C  
ATOM   4140  O   THR A 260      -4.567   6.800 -11.723  1.00  0.570          O  
ATOM   4141  CB  THR A 260      -7.250   7.352 -10.046  1.00  0.630          C  
ATOM   4142  OG1 THR A 260      -6.168   8.225  -9.635  1.00  0.630          O  
ATOM   4143  CG2 THR A 260      -8.071   6.931  -8.833  1.00  0.630          C  
ATOM   4144  H   THR A 260      -5.062   5.824  -9.393  1.00  0.530          H  
ATOM   4145  HA  THR A 260      -7.455   5.509 -11.173  1.00  0.540          H  
ATOM   4146  HB  THR A 260      -7.893   7.894 -10.736  1.00  0.750          H  
ATOM   4147  HG1 THR A 260      -5.620   7.781  -8.934  1.00  0.750          H  
ATOM   4148 1HG2 THR A 260      -8.478   7.812  -8.344  1.00  0.750          H  
ATOM   4149 2HG2 THR A 260      -8.882   6.287  -9.157  1.00  0.750          H  
ATOM   4150 3HG2 THR A 260      -7.437   6.391  -8.129  1.00  0.750          H  
ATOM   4151  N   LYS A 261      -6.368   6.888 -13.062  1.00  0.350          N  
ATOM   4152  CA  LYS A 261      -5.556   7.360 -14.174  1.00  0.370          C  
ATOM   4153  C   LYS A 261      -4.882   8.682 -13.853  1.00  0.430          C  
ATOM   4154  O   LYS A 261      -3.705   8.873 -14.187  1.00  0.510          O  
ATOM   4155  CB  LYS A 261      -6.387   7.478 -15.463  1.00  0.510          C  
ATOM   4156  CG  LYS A 261      -6.820   6.156 -16.071  1.00  0.510          C  
ATOM   4157  CD  LYS A 261      -7.454   6.309 -17.471  1.00  0.510          C  
ATOM   4158  CE  LYS A 261      -8.909   6.800 -17.461  1.00  0.510          C  
ATOM   4159  NZ  LYS A 261      -9.840   5.787 -16.872  1.00  0.510          N  
ATOM   4160  H   LYS A 261      -7.361   6.740 -13.167  1.00  0.420          H  
ATOM   4161  HA  LYS A 261      -4.765   6.631 -14.354  1.00  0.440          H  
ATOM   4162 1HB  LYS A 261      -7.255   8.109 -15.290  1.00  0.610          H  
ATOM   4163 2HB  LYS A 261      -5.790   7.937 -16.223  1.00  0.610          H  
ATOM   4164 1HG  LYS A 261      -5.924   5.566 -16.219  1.00  0.610          H  
ATOM   4165 2HG  LYS A 261      -7.483   5.615 -15.401  1.00  0.610          H  
ATOM   4166 1HD  LYS A 261      -6.862   7.003 -18.061  1.00  0.610          H  
ATOM   4167 2HD  LYS A 261      -7.430   5.338 -17.961  1.00  0.610          H  
ATOM   4168 1HE  LYS A 261      -8.986   7.727 -16.898  1.00  0.610          H  
ATOM   4169 2HE  LYS A 261      -9.211   6.991 -18.491  1.00  0.610          H  
ATOM   4170 1HZ  LYS A 261     -10.788   6.140 -16.906  1.00  0.610          H  
ATOM   4171 2HZ  LYS A 261      -9.780   4.922 -17.404  1.00  0.610          H  
ATOM   4172 3HZ  LYS A 261      -9.583   5.614 -15.911  1.00  0.610          H  
ATOM   4173  N   SER A 262      -5.610   9.589 -13.190  1.00  0.430          N  
ATOM   4174  CA  SER A 262      -5.052  10.892 -12.877  1.00  0.510          C  
ATOM   4175  C   SER A 262      -3.933  10.822 -11.878  1.00  0.450          C  
ATOM   4176  O   SER A 262      -2.904  11.474 -12.074  1.00  0.440          O  
ATOM   4177  CB  SER A 262      -6.129  11.789 -12.327  1.00  0.680          C  
ATOM   4178  OG  SER A 262      -6.613  11.290 -11.114  1.00  0.680          O  
ATOM   4179  H   SER A 262      -6.557   9.380 -12.918  1.00  0.520          H  
ATOM   4180  HA  SER A 262      -4.654  11.341 -13.768  1.00  0.610          H  
ATOM   4181 1HB  SER A 262      -5.731  12.793 -12.185  1.00  0.820          H  
ATOM   4182 2HB  SER A 262      -6.930  11.848 -13.040  1.00  0.820          H  
ATOM   4183  HG  SER A 262      -7.185  11.971 -10.750  1.00  0.820          H  
ATOM   4184  N   GLY A 263      -4.062   9.992 -10.848  1.00  0.460          N  
ATOM   4185  CA  GLY A 263      -2.996   9.900  -9.868  1.00  0.430          C  
ATOM   4186  C   GLY A 263      -1.747   9.281 -10.464  1.00  0.420          C  
ATOM   4187  O   GLY A 263      -0.634   9.688 -10.129  1.00  0.430          O  
ATOM   4188  H   GLY A 263      -4.927   9.463 -10.700  1.00  0.550          H  
ATOM   4189 1HA  GLY A 263      -2.765  10.900  -9.512  1.00  0.520          H  
ATOM   4190 2HA  GLY A 263      -3.327   9.350  -9.011  1.00  0.520          H  
ATOM   4191  N   PHE A 264      -1.937   8.290 -11.348  1.00  0.410          N  
ATOM   4192  CA  PHE A 264      -0.853   7.586 -12.017  1.00  0.410          C  
ATOM   4193  C   PHE A 264      -0.026   8.600 -12.795  1.00  0.420          C  
ATOM   4194  O   PHE A 264       1.200   8.658 -12.647  1.00  0.420          O  
ATOM   4195  CB  PHE A 264      -1.421   6.464 -12.899  1.00  0.570          C  
ATOM   4196  CG  PHE A 264      -0.418   5.660 -13.681  1.00  0.570          C  
ATOM   4197  CD1 PHE A 264       0.356   4.670 -13.055  1.00  0.570          C  
ATOM   4198  CD2 PHE A 264      -0.257   5.860 -15.051  1.00  0.570          C  
ATOM   4199  CE1 PHE A 264       1.266   3.921 -13.773  1.00  0.570          C  
ATOM   4200  CE2 PHE A 264       0.654   5.104 -15.769  1.00  0.570          C  
ATOM   4201  CZ  PHE A 264       1.418   4.135 -15.125  1.00  0.570          C  
ATOM   4202  H   PHE A 264      -2.902   7.993 -11.537  1.00  0.490          H  
ATOM   4203  HA  PHE A 264      -0.209   7.129 -11.276  1.00  0.490          H  
ATOM   4204 1HB  PHE A 264      -1.996   5.774 -12.266  1.00  0.690          H  
ATOM   4205 2HB  PHE A 264      -2.127   6.894 -13.607  1.00  0.690          H  
ATOM   4206  HD1 PHE A 264       0.241   4.490 -11.992  1.00  0.690          H  
ATOM   4207  HD2 PHE A 264      -0.857   6.618 -15.561  1.00  0.690          H  
ATOM   4208  HE1 PHE A 264       1.872   3.157 -13.271  1.00  0.690          H  
ATOM   4209  HE2 PHE A 264       0.776   5.268 -16.842  1.00  0.690          H  
ATOM   4210  HZ  PHE A 264       2.143   3.543 -15.689  1.00  0.690          H  
ATOM   4211  N   ILE A 265      -0.691   9.425 -13.607  1.00  0.430          N  
ATOM   4212  CA  ILE A 265       0.021  10.452 -14.357  1.00  0.420          C  
ATOM   4213  C   ILE A 265       0.670  11.485 -13.455  1.00  0.440          C  
ATOM   4214  O   ILE A 265       1.791  11.916 -13.752  1.00  0.480          O  
ATOM   4215  CB  ILE A 265      -0.863  11.101 -15.432  1.00  0.590          C  
ATOM   4216  CG1 ILE A 265      -1.217  10.010 -16.529  1.00  0.590          C  
ATOM   4217  CG2 ILE A 265      -0.167  12.372 -16.059  1.00  0.590          C  
ATOM   4218  CD1 ILE A 265      -0.012   9.431 -17.320  1.00  0.590          C  
ATOM   4219  H   ILE A 265      -1.708   9.325 -13.697  1.00  0.520          H  
ATOM   4220  HA  ILE A 265       0.839   9.974 -14.864  1.00  0.500          H  
ATOM   4221  HB  ILE A 265      -1.800  11.407 -14.970  1.00  0.710          H  
ATOM   4222 1HG1 ILE A 265      -1.732   9.182 -16.038  1.00  0.710          H  
ATOM   4223 2HG1 ILE A 265      -1.886  10.450 -17.233  1.00  0.710          H  
ATOM   4224 1HG2 ILE A 265      -0.821  12.812 -16.804  1.00  0.710          H  
ATOM   4225 2HG2 ILE A 265       0.028  13.115 -15.285  1.00  0.710          H  
ATOM   4226 3HG2 ILE A 265       0.779  12.097 -16.525  1.00  0.710          H  
ATOM   4227 1HD1 ILE A 265      -0.341   8.722 -18.033  1.00  0.710          H  
ATOM   4228 2HD1 ILE A 265       0.480  10.240 -17.843  1.00  0.710          H  
ATOM   4229 3HD1 ILE A 265       0.696   8.930 -16.678  1.00  0.710          H  
ATOM   4230  N   LYS A 266      -0.014  11.931 -12.393  1.00  0.430          N  
ATOM   4231  CA  LYS A 266       0.606  12.893 -11.496  1.00  0.480          C  
ATOM   4232  C   LYS A 266       1.889  12.323 -10.919  1.00  0.470          C  
ATOM   4233  O   LYS A 266       2.913  13.015 -10.855  1.00  0.500          O  
ATOM   4234  CB  LYS A 266      -0.320  13.244 -10.333  1.00  0.650          C  
ATOM   4235  CG  LYS A 266      -1.533  14.075 -10.650  1.00  0.650          C  
ATOM   4236  CD  LYS A 266      -2.363  14.279  -9.401  1.00  0.650          C  
ATOM   4237  CE  LYS A 266      -3.601  15.053  -9.707  1.00  0.650          C  
ATOM   4238  NZ  LYS A 266      -4.466  15.247  -8.502  1.00  0.650          N  
ATOM   4239  H   LYS A 266      -0.967  11.602 -12.213  1.00  0.520          H  
ATOM   4240  HA  LYS A 266       0.860  13.777 -12.044  1.00  0.580          H  
ATOM   4241 1HB  LYS A 266      -0.668  12.325  -9.875  1.00  0.780          H  
ATOM   4242 2HB  LYS A 266       0.240  13.787  -9.591  1.00  0.780          H  
ATOM   4243 1HG  LYS A 266      -1.241  15.039 -11.018  1.00  0.780          H  
ATOM   4244 2HG  LYS A 266      -2.127  13.606 -11.410  1.00  0.780          H  
ATOM   4245 1HD  LYS A 266      -2.647  13.313  -8.989  1.00  0.780          H  
ATOM   4246 2HD  LYS A 266      -1.782  14.819  -8.656  1.00  0.780          H  
ATOM   4247 1HE  LYS A 266      -3.313  16.019 -10.099  1.00  0.780          H  
ATOM   4248 2HE  LYS A 266      -4.173  14.520 -10.466  1.00  0.780          H  
ATOM   4249 1HZ  LYS A 266      -5.305  15.788  -8.792  1.00  0.780          H  
ATOM   4250 2HZ  LYS A 266      -4.753  14.354  -8.134  1.00  0.780          H  
ATOM   4251 3HZ  LYS A 266      -3.970  15.756  -7.793  1.00  0.780          H  
ATOM   4252  N   ALA A 267       1.836  11.054 -10.501  1.00  0.450          N  
ATOM   4253  CA  ALA A 267       2.973  10.364  -9.931  1.00  0.440          C  
ATOM   4254  C   ALA A 267       4.107  10.224 -10.936  1.00  0.430          C  
ATOM   4255  O   ALA A 267       5.267  10.453 -10.579  1.00  0.450          O  
ATOM   4256  CB  ALA A 267       2.531   9.020  -9.431  1.00  0.620          C  
ATOM   4257  H   ALA A 267       0.945  10.553 -10.547  1.00  0.540          H  
ATOM   4258  HA  ALA A 267       3.336  10.951  -9.090  1.00  0.530          H  
ATOM   4259 1HB  ALA A 267       3.342   8.522  -8.968  1.00  0.740          H  
ATOM   4260 2HB  ALA A 267       1.759   9.150  -8.736  1.00  0.740          H  
ATOM   4261 3HB  ALA A 267       2.155   8.442 -10.261  1.00  0.740          H  
ATOM   4262  N   ASN A 268       3.780   9.930 -12.210  1.00  0.410          N  
ATOM   4263  CA  ASN A 268       4.804   9.813 -13.244  1.00  0.420          C  
ATOM   4264  C   ASN A 268       5.459  11.144 -13.535  1.00  0.480          C  
ATOM   4265  O   ASN A 268       6.678  11.197 -13.700  1.00  0.510          O  
ATOM   4266  CB  ASN A 268       4.237   9.260 -14.544  1.00  0.580          C  
ATOM   4267  CG  ASN A 268       4.074   7.777 -14.614  1.00  0.580          C  
ATOM   4268  OD1 ASN A 268       5.035   7.076 -15.011  1.00  0.580          O  
ATOM   4269  ND2 ASN A 268       2.945   7.268 -14.242  1.00  0.580          N  
ATOM   4270  H   ASN A 268       2.805   9.711 -12.433  1.00  0.490          H  
ATOM   4271  HA  ASN A 268       5.577   9.134 -12.884  1.00  0.500          H  
ATOM   4272 1HB  ASN A 268       3.255   9.706 -14.698  1.00  0.700          H  
ATOM   4273 2HB  ASN A 268       4.849   9.578 -15.364  1.00  0.700          H  
ATOM   4274 1HD2 ASN A 268       2.824   6.267 -14.268  1.00  0.700          H  
ATOM   4275 2HD2 ASN A 268       2.198   7.864 -13.899  1.00  0.700          H  
ATOM   4276  N   LEU A 269       4.691  12.229 -13.598  1.00  0.570          N  
ATOM   4277  CA  LEU A 269       5.364  13.484 -13.851  1.00  0.710          C  
ATOM   4278  C   LEU A 269       6.202  13.914 -12.676  1.00  0.670          C  
ATOM   4279  O   LEU A 269       7.326  14.388 -12.856  1.00  0.730          O  
ATOM   4280  CB  LEU A 269       4.443  14.615 -14.205  1.00  0.940          C  
ATOM   4281  CG  LEU A 269       5.206  15.942 -14.403  1.00  0.940          C  
ATOM   4282  CD1 LEU A 269       6.264  15.838 -15.482  1.00  0.940          C  
ATOM   4283  CD2 LEU A 269       4.253  16.969 -14.716  1.00  0.940          C  
ATOM   4284  H   LEU A 269       3.670  12.167 -13.509  1.00  0.680          H  
ATOM   4285  HA  LEU A 269       6.016  13.307 -14.698  1.00  0.850          H  
ATOM   4286 1HB  LEU A 269       3.895  14.365 -15.101  1.00  1.130          H  
ATOM   4287 2HB  LEU A 269       3.733  14.745 -13.384  1.00  1.130          H  
ATOM   4288  HG  LEU A 269       5.705  16.202 -13.493  1.00  1.130          H  
ATOM   4289 1HD1 LEU A 269       6.745  16.794 -15.535  1.00  1.130          H  
ATOM   4290 2HD1 LEU A 269       7.015  15.105 -15.250  1.00  1.130          H  
ATOM   4291 3HD1 LEU A 269       5.832  15.595 -16.424  1.00  1.130          H  
ATOM   4292 1HD2 LEU A 269       4.764  17.919 -14.812  1.00  1.130          H  
ATOM   4293 2HD2 LEU A 269       3.749  16.718 -15.633  1.00  1.130          H  
ATOM   4294 3HD2 LEU A 269       3.566  17.021 -13.938  1.00  1.130          H  
ATOM   4295  N   PHE A 270       5.655  13.790 -11.471  1.00  0.590          N  
ATOM   4296  CA  PHE A 270       6.377  14.153 -10.275  1.00  0.570          C  
ATOM   4297  C   PHE A 270       7.694  13.397 -10.239  1.00  0.530          C  
ATOM   4298  O   PHE A 270       8.767  13.994 -10.061  1.00  0.550          O  
ATOM   4299  CB  PHE A 270       5.539  13.788  -9.053  1.00  0.810          C  
ATOM   4300  CG  PHE A 270       6.214  13.956  -7.742  1.00  0.810          C  
ATOM   4301  CD1 PHE A 270       6.273  15.182  -7.116  1.00  0.810          C  
ATOM   4302  CD2 PHE A 270       6.788  12.861  -7.114  1.00  0.810          C  
ATOM   4303  CE1 PHE A 270       6.885  15.308  -5.894  1.00  0.810          C  
ATOM   4304  CE2 PHE A 270       7.402  12.993  -5.909  1.00  0.810          C  
ATOM   4305  CZ  PHE A 270       7.450  14.210  -5.292  1.00  0.810          C  
ATOM   4306  H   PHE A 270       4.700  13.430 -11.374  1.00  0.710          H  
ATOM   4307  HA  PHE A 270       6.575  15.224 -10.290  1.00  0.680          H  
ATOM   4308 1HB  PHE A 270       4.633  14.391  -9.053  1.00  0.970          H  
ATOM   4309 2HB  PHE A 270       5.218  12.752  -9.136  1.00  0.970          H  
ATOM   4310  HD1 PHE A 270       5.828  16.043  -7.593  1.00  0.970          H  
ATOM   4311  HD2 PHE A 270       6.749  11.879  -7.595  1.00  0.970          H  
ATOM   4312  HE1 PHE A 270       6.925  16.281  -5.400  1.00  0.970          H  
ATOM   4313  HE2 PHE A 270       7.850  12.134  -5.440  1.00  0.970          H  
ATOM   4314  HZ  PHE A 270       7.939  14.311  -4.324  1.00  0.970          H  
ATOM   4315  N   THR A 271       7.609  12.079 -10.436  1.00  0.470          N  
ATOM   4316  CA  THR A 271       8.756  11.203 -10.407  1.00  0.430          C  
ATOM   4317  C   THR A 271       9.749  11.613 -11.488  1.00  0.470          C  
ATOM   4318  O   THR A 271      10.949  11.658 -11.229  1.00  0.500          O  
ATOM   4319  CB  THR A 271       8.318   9.726 -10.597  1.00  0.620          C  
ATOM   4320  OG1 THR A 271       7.421   9.344  -9.544  1.00  0.620          O  
ATOM   4321  CG2 THR A 271       9.518   8.787 -10.546  1.00  0.620          C  
ATOM   4322  H   THR A 271       6.698  11.648 -10.584  1.00  0.560          H  
ATOM   4323  HA  THR A 271       9.241  11.299  -9.436  1.00  0.520          H  
ATOM   4324  HB  THR A 271       7.807   9.629 -11.550  1.00  0.740          H  
ATOM   4325  HG1 THR A 271       6.575   9.814  -9.669  1.00  0.740          H  
ATOM   4326 1HG2 THR A 271       9.173   7.764 -10.683  1.00  0.740          H  
ATOM   4327 2HG2 THR A 271      10.227   9.031 -11.323  1.00  0.740          H  
ATOM   4328 3HG2 THR A 271      10.005   8.881  -9.578  1.00  0.740          H  
ATOM   4329  N   ALA A 272       9.275  11.889 -12.715  1.00  0.500          N  
ATOM   4330  CA  ALA A 272      10.184  12.277 -13.782  1.00  0.540          C  
ATOM   4331  C   ALA A 272      10.922  13.557 -13.450  1.00  0.620          C  
ATOM   4332  O   ALA A 272      12.134  13.616 -13.515  1.00  0.670          O  
ATOM   4333  CB  ALA A 272       9.414  12.479 -15.067  1.00  0.740          C  
ATOM   4334  H   ALA A 272       8.278  11.794 -12.923  1.00  0.600          H  
ATOM   4335  HA  ALA A 272      10.916  11.484 -13.911  1.00  0.650          H  
ATOM   4336 1HB  ALA A 272      10.099  12.744 -15.871  1.00  0.890          H  
ATOM   4337 2HB  ALA A 272       8.896  11.569 -15.306  1.00  0.890          H  
ATOM   4338 3HB  ALA A 272       8.689  13.276 -14.928  1.00  0.890          H  
ATOM   4339  N   LEU A 273      10.230  14.557 -12.952  1.00  0.670          N  
ATOM   4340  CA  LEU A 273      10.902  15.808 -12.647  1.00  0.810          C  
ATOM   4341  C   LEU A 273      11.933  15.679 -11.549  1.00  0.870          C  
ATOM   4342  O   LEU A 273      12.954  16.367 -11.562  1.00  1.080          O  
ATOM   4343  CB  LEU A 273       9.870  16.843 -12.283  1.00  1.080          C  
ATOM   4344  CG  LEU A 273       9.007  17.312 -13.428  1.00  1.080          C  
ATOM   4345  CD1 LEU A 273       7.944  18.049 -12.879  1.00  1.080          C  
ATOM   4346  CD2 LEU A 273       9.778  18.209 -14.357  1.00  1.080          C  
ATOM   4347  H   LEU A 273       9.215  14.474 -12.838  1.00  0.800          H  
ATOM   4348  HA  LEU A 273      11.434  16.120 -13.540  1.00  0.970          H  
ATOM   4349 1HB  LEU A 273       9.211  16.404 -11.526  1.00  1.290          H  
ATOM   4350 2HB  LEU A 273      10.370  17.707 -11.845  1.00  1.290          H  
ATOM   4351  HG  LEU A 273       8.613  16.464 -13.969  1.00  1.290          H  
ATOM   4352 1HD1 LEU A 273       7.295  18.406 -13.665  1.00  1.290          H  
ATOM   4353 2HD1 LEU A 273       7.403  17.389 -12.220  1.00  1.290          H  
ATOM   4354 3HD1 LEU A 273       8.338  18.866 -12.330  1.00  1.290          H  
ATOM   4355 1HD2 LEU A 273       9.119  18.559 -15.129  1.00  1.290          H  
ATOM   4356 2HD2 LEU A 273      10.155  19.059 -13.795  1.00  1.290          H  
ATOM   4357 3HD2 LEU A 273      10.611  17.685 -14.813  1.00  1.290          H  
ATOM   4358  N   ASN A 274      11.682  14.787 -10.598  1.00  0.790          N  
ATOM   4359  CA  ASN A 274      12.595  14.601  -9.487  1.00  0.960          C  
ATOM   4360  C   ASN A 274      13.631  13.497  -9.742  1.00  0.990          C  
ATOM   4361  O   ASN A 274      14.423  13.159  -8.858  1.00  1.150          O  
ATOM   4362  CB  ASN A 274      11.785  14.322  -8.238  1.00  1.280          C  
ATOM   4363  CG  ASN A 274      11.044  15.548  -7.765  1.00  1.280          C  
ATOM   4364  OD1 ASN A 274      11.615  16.420  -7.093  1.00  1.280          O  
ATOM   4365  ND2 ASN A 274       9.802  15.653  -8.131  1.00  1.280          N  
ATOM   4366  H   ASN A 274      10.793  14.276 -10.615  1.00  0.950          H  
ATOM   4367  HA  ASN A 274      13.145  15.529  -9.340  1.00  1.150          H  
ATOM   4368 1HB  ASN A 274      11.057  13.533  -8.452  1.00  1.530          H  
ATOM   4369 2HB  ASN A 274      12.437  13.967  -7.443  1.00  1.530          H  
ATOM   4370 1HD2 ASN A 274       9.268  16.457  -7.870  1.00  1.530          H  
ATOM   4371 2HD2 ASN A 274       9.394  14.929  -8.717  1.00  1.530          H  
ATOM   4372  N   ASN A 275      13.656  12.957 -10.955  1.00  0.940          N  
ATOM   4373  CA  ASN A 275      14.633  11.967 -11.375  1.00  1.020          C  
ATOM   4374  C   ASN A 275      15.668  12.742 -12.166  1.00  1.050          C  
ATOM   4375  O   ASN A 275      15.405  13.172 -13.278  1.00  1.370          O  
ATOM   4376  CB  ASN A 275      14.002  10.836 -12.156  1.00  1.400          C  
ATOM   4377  CG  ASN A 275      15.016   9.804 -12.622  1.00  1.400          C  
ATOM   4378  OD1 ASN A 275      16.180  10.125 -12.968  1.00  1.400          O  
ATOM   4379  ND2 ASN A 275      14.604   8.556 -12.636  1.00  1.400          N  
ATOM   4380  H   ASN A 275      12.985  13.276 -11.660  1.00  1.130          H  
ATOM   4381  HA  ASN A 275      15.126  11.547 -10.499  1.00  1.220          H  
ATOM   4382 1HB  ASN A 275      13.279  10.334 -11.511  1.00  1.680          H  
ATOM   4383 2HB  ASN A 275      13.442  11.230 -12.977  1.00  1.680          H  
ATOM   4384 1HD2 ASN A 275      15.229   7.829 -12.929  1.00  1.680          H  
ATOM   4385 2HD2 ASN A 275      13.673   8.332 -12.342  1.00  1.680          H  
ATOM   4386  N   LYS A 276      16.849  12.945 -11.624  1.00  1.320          N  
ATOM   4387  CA  LYS A 276      17.829  13.859 -12.259  1.00  1.550          C  
ATOM   4388  C   LYS A 276      18.204  13.544 -13.717  1.00  1.500          C  
ATOM   4389  O   LYS A 276      18.729  14.405 -14.426  1.00  1.590          O  
ATOM   4390  CB  LYS A 276      19.128  13.860 -11.439  1.00  2.080          C  
ATOM   4391  CG  LYS A 276      19.935  12.537 -11.533  1.00  2.080          C  
ATOM   4392  CD  LYS A 276      21.208  12.559 -10.690  1.00  2.080          C  
ATOM   4393  CE  LYS A 276      21.965  11.202 -10.746  1.00  2.080          C  
ATOM   4394  NZ  LYS A 276      22.572  10.898 -12.108  1.00  2.080          N  
ATOM   4395  H   LYS A 276      17.045  12.534 -10.719  1.00  1.580          H  
ATOM   4396  HA  LYS A 276      17.401  14.862 -12.241  1.00  1.860          H  
ATOM   4397 1HB  LYS A 276      19.773  14.668 -11.783  1.00  2.490          H  
ATOM   4398 2HB  LYS A 276      18.897  14.045 -10.390  1.00  2.490          H  
ATOM   4399 1HG  LYS A 276      19.313  11.693 -11.237  1.00  2.490          H  
ATOM   4400 2HG  LYS A 276      20.240  12.389 -12.561  1.00  2.490          H  
ATOM   4401 1HD  LYS A 276      21.867  13.346 -11.060  1.00  2.490          H  
ATOM   4402 2HD  LYS A 276      20.956  12.779  -9.653  1.00  2.490          H  
ATOM   4403 1HE  LYS A 276      22.763  11.222 -10.007  1.00  2.490          H  
ATOM   4404 2HE  LYS A 276      21.269  10.403 -10.492  1.00  2.490          H  
ATOM   4405 1HZ  LYS A 276      23.045  10.012 -12.068  1.00  2.490          H  
ATOM   4406 2HZ  LYS A 276      21.851  10.842 -12.862  1.00  2.490          H  
ATOM   4407 3HZ  LYS A 276      23.229  11.614 -12.351  1.00  2.490          H  
ATOM   4408  N   ASP A 277      17.961  12.304 -14.154  1.00  1.520          N  
ATOM   4409  CA  ASP A 277      18.359  11.853 -15.482  1.00  1.580          C  
ATOM   4410  C   ASP A 277      17.317  12.125 -16.557  1.00  1.300          C  
ATOM   4411  O   ASP A 277      17.481  11.737 -17.719  1.00  1.230          O  
ATOM   4412  CB  ASP A 277      18.656  10.354 -15.436  1.00  2.190          C  
ATOM   4413  CG  ASP A 277      19.879   9.988 -14.540  1.00  2.190          C  
ATOM   4414  OD1 ASP A 277      20.781  10.798 -14.347  1.00  2.190          O  
ATOM   4415  OD2 ASP A 277      19.887   8.894 -14.042  1.00  2.190          O  
ATOM   4416  H   ASP A 277      17.466  11.646 -13.542  1.00  1.820          H  
ATOM   4417  HA  ASP A 277      19.274  12.370 -15.745  1.00  1.900          H  
ATOM   4418 1HB  ASP A 277      17.777   9.829 -15.060  1.00  2.630          H  
ATOM   4419 2HB  ASP A 277      18.843   9.993 -16.446  1.00  2.630          H  
ATOM   4420  N   ILE A 278      16.215  12.730 -16.163  1.00  1.200          N  
ATOM   4421  CA  ILE A 278      15.181  13.086 -17.104  1.00  1.080          C  
ATOM   4422  C   ILE A 278      14.643  14.541 -16.984  1.00  1.060          C  
ATOM   4423  O   ILE A 278      13.435  14.557 -17.050  1.00  1.490          O  
ATOM   4424  CB  ILE A 278      14.053  11.981 -16.957  1.00  1.560          C  
ATOM   4425  CG1 ILE A 278      12.783  12.136 -17.907  1.00  1.560          C  
ATOM   4426  CG2 ILE A 278      13.653  11.885 -15.576  1.00  1.560          C  
ATOM   4427  CD1 ILE A 278      11.928  10.905 -17.934  1.00  1.560          C  
ATOM   4428  H   ILE A 278      16.111  12.997 -15.176  1.00  1.440          H  
ATOM   4429  HA  ILE A 278      15.600  12.988 -18.104  1.00  1.300          H  
ATOM   4430  HB  ILE A 278      14.496  11.024 -17.224  1.00  1.870          H  
ATOM   4431 1HG1 ILE A 278      12.097  12.885 -17.561  1.00  1.870          H  
ATOM   4432 2HG1 ILE A 278      13.116  12.378 -18.907  1.00  1.870          H  
ATOM   4433 1HG2 ILE A 278      12.947  11.099 -15.407  1.00  1.870          H  
ATOM   4434 2HG2 ILE A 278      14.513  11.691 -14.974  1.00  1.870          H  
ATOM   4435 3HG2 ILE A 278      13.229  12.812 -15.309  1.00  1.870          H  
ATOM   4436 1HD1 ILE A 278      11.087  11.056 -18.585  1.00  1.870          H  
ATOM   4437 2HD1 ILE A 278      12.523  10.114 -18.290  1.00  1.870          H  
ATOM   4438 3HD1 ILE A 278      11.549  10.659 -16.957  1.00  1.870          H  
ATOM   4439  N   SER A 279      15.198  15.451 -17.781  1.00  1.200          N  
ATOM   4440  CA  SER A 279      15.037  16.902 -17.410  1.00  1.250          C  
ATOM   4441  C   SER A 279      15.713  17.522 -16.249  1.00  0.880          C  
ATOM   4442  O   SER A 279      14.608  17.289 -15.835  1.00  1.060          O  
ATOM   4443  CB  SER A 279      13.537  17.240 -17.378  1.00  1.730          C  
ATOM   4444  OG  SER A 279      13.358  18.645 -17.437  1.00  1.730          O  
ATOM   4445  H   SER A 279      14.966  15.336 -18.758  1.00  1.440          H  
ATOM   4446  HA  SER A 279      15.296  17.540 -18.190  1.00  1.500          H  
ATOM   4447 1HB  SER A 279      13.150  16.811 -18.257  1.00  2.080          H  
ATOM   4448 2HB  SER A 279      12.906  16.794 -16.559  1.00  2.080          H  
ATOM   4449  HG  SER A 279      13.716  18.904 -18.306  1.00  2.080          H  
ATOM   4450  N   LYS A 280      16.871  17.628 -17.014  1.00  1.280          N  
ATOM   4451  CA  LYS A 280      17.613  17.288 -18.337  1.00  1.970          C  
ATOM   4452  C   LYS A 280      17.080  17.420 -19.813  1.00  2.110          C  
ATOM   4453  O   LYS A 280      17.543  18.274 -20.560  1.00  2.680          O  
ATOM   4454  CB  LYS A 280      18.337  15.932 -18.278  1.00  2.480          C  
ATOM   4455  CG  LYS A 280      19.543  15.919 -17.373  1.00  2.480          C  
ATOM   4456  CD  LYS A 280      20.331  14.629 -17.556  1.00  2.480          C  
ATOM   4457  CE  LYS A 280      21.483  14.496 -16.548  1.00  2.480          C  
ATOM   4458  NZ  LYS A 280      22.569  15.505 -16.771  1.00  2.480          N  
ATOM   4459  H   LYS A 280      17.522  18.147 -16.448  1.00  1.540          H  
ATOM   4460  HA  LYS A 280      18.448  17.990 -18.331  1.00  2.360          H  
ATOM   4461 1HB  LYS A 280      17.697  15.151 -17.914  1.00  2.980          H  
ATOM   4462 2HB  LYS A 280      18.658  15.647 -19.280  1.00  2.980          H  
ATOM   4463 1HG  LYS A 280      20.177  16.773 -17.601  1.00  2.980          H  
ATOM   4464 2HG  LYS A 280      19.213  15.994 -16.340  1.00  2.980          H  
ATOM   4465 1HD  LYS A 280      19.664  13.786 -17.464  1.00  2.980          H  
ATOM   4466 2HD  LYS A 280      20.755  14.613 -18.558  1.00  2.980          H  
ATOM   4467 1HE  LYS A 280      21.086  14.623 -15.542  1.00  2.980          H  
ATOM   4468 2HE  LYS A 280      21.907  13.495 -16.631  1.00  2.980          H  
ATOM   4469 1HZ  LYS A 280      23.293  15.367 -16.081  1.00  2.980          H  
ATOM   4470 2HZ  LYS A 280      22.959  15.387 -17.696  1.00  2.980          H  
ATOM   4471 3HZ  LYS A 280      22.195  16.434 -16.679  1.00  2.980          H  
ATOM   4472  N   LYS A 281      16.105  16.595 -20.192  1.00  1.920          N  
ATOM   4473  CA  LYS A 281      15.436  16.593 -21.460  1.00  2.280          C  
ATOM   4474  C   LYS A 281      14.252  17.518 -21.314  1.00  1.650          C  
ATOM   4475  O   LYS A 281      13.994  17.973 -20.193  1.00  1.520          O  
ATOM   4476  CB  LYS A 281      15.027  15.173 -21.832  1.00  3.050          C  
ATOM   4477  CG  LYS A 281      16.212  14.166 -21.822  1.00  3.050          C  
ATOM   4478  CD  LYS A 281      17.310  14.515 -22.832  1.00  3.050          C  
ATOM   4479  CE  LYS A 281      18.396  13.432 -22.854  1.00  3.050          C  
ATOM   4480  NZ  LYS A 281      19.526  13.781 -23.771  1.00  3.050          N  
ATOM   4481  H   LYS A 281      15.826  15.892 -19.532  1.00  2.300          H  
ATOM   4482  HA  LYS A 281      16.088  17.009 -22.230  1.00  2.740          H  
ATOM   4483 1HB  LYS A 281      14.264  14.817 -21.136  1.00  3.660          H  
ATOM   4484 2HB  LYS A 281      14.586  15.171 -22.829  1.00  3.660          H  
ATOM   4485 1HG  LYS A 281      16.651  14.135 -20.822  1.00  3.660          H  
ATOM   4486 2HG  LYS A 281      15.850  13.176 -22.058  1.00  3.660          H  
ATOM   4487 1HD  LYS A 281      16.879  14.618 -23.828  1.00  3.660          H  
ATOM   4488 2HD  LYS A 281      17.783  15.458 -22.556  1.00  3.660          H  
ATOM   4489 1HE  LYS A 281      18.787  13.306 -21.844  1.00  3.660          H  
ATOM   4490 2HE  LYS A 281      17.954  12.491 -23.182  1.00  3.660          H  
ATOM   4491 1HZ  LYS A 281      20.216  13.042 -23.750  1.00  3.660          H  
ATOM   4492 2HZ  LYS A 281      19.181  13.889 -24.715  1.00  3.660          H  
ATOM   4493 3HZ  LYS A 281      19.952  14.646 -23.468  1.00  3.660          H  
ATOM   4494  N   GLU A 282      13.522  17.700 -22.408  1.00  1.520          N  
ATOM   4495  CA  GLU A 282      12.789  18.857 -21.843  1.00  1.180          C  
ATOM   4496  C   GLU A 282      11.463  18.624 -21.106  1.00  0.930          C  
ATOM   4497  O   GLU A 282      10.433  18.975 -21.660  1.00  0.780          O  
ATOM   4498  CB  GLU A 282      12.496  19.809 -22.984  1.00  1.790          C  
ATOM   4499  CG  GLU A 282      13.725  20.384 -23.727  1.00  1.790          C  
ATOM   4500  CD  GLU A 282      14.565  21.362 -22.917  1.00  1.790          C  
ATOM   4501  OE1 GLU A 282      14.151  21.742 -21.847  1.00  1.790          O  
ATOM   4502  OE2 GLU A 282      15.617  21.732 -23.386  1.00  1.790          O  
ATOM   4503  H   GLU A 282      12.846  17.986 -23.101  1.00  1.820          H  
ATOM   4504  HA  GLU A 282      13.447  19.462 -21.221  1.00  1.420          H  
ATOM   4505 1HB  GLU A 282      11.814  19.358 -23.704  1.00  2.150          H  
ATOM   4506 2HB  GLU A 282      12.016  20.645 -22.551  1.00  2.150          H  
ATOM   4507 1HG  GLU A 282      14.364  19.563 -24.047  1.00  2.150          H  
ATOM   4508 2HG  GLU A 282      13.366  20.896 -24.624  1.00  2.150          H  
ATOM   4509  N   VAL A 283      11.428  18.065 -19.912  1.00  1.030          N  
ATOM   4510  CA  VAL A 283      10.120  17.840 -19.321  1.00  0.920          C  
ATOM   4511  C   VAL A 283       9.473  19.186 -19.087  1.00  0.860          C  
ATOM   4512  O   VAL A 283       8.312  19.338 -19.409  1.00  0.800          O  
ATOM   4513  CB  VAL A 283      10.122  16.975 -18.056  1.00  1.330          C  
ATOM   4514  CG1 VAL A 283       8.752  16.970 -17.453  1.00  1.330          C  
ATOM   4515  CG2 VAL A 283      10.503  15.514 -18.408  1.00  1.330          C  
ATOM   4516  H   VAL A 283      12.306  17.829 -19.475  1.00  1.240          H  
ATOM   4517  HA  VAL A 283       9.509  17.305 -20.040  1.00  1.100          H  
ATOM   4518  HB  VAL A 283      10.800  17.395 -17.334  1.00  1.600          H  
ATOM   4519 1HG1 VAL A 283       8.787  16.352 -16.566  1.00  1.600          H  
ATOM   4520 2HG1 VAL A 283       8.439  17.969 -17.187  1.00  1.600          H  
ATOM   4521 3HG1 VAL A 283       8.040  16.556 -18.166  1.00  1.600          H  
ATOM   4522 1HG2 VAL A 283      10.496  14.909 -17.500  1.00  1.600          H  
ATOM   4523 2HG2 VAL A 283       9.783  15.112 -19.122  1.00  1.600          H  
ATOM   4524 3HG2 VAL A 283      11.490  15.473 -18.849  1.00  1.600          H  
ATOM   4525  N   LEU A 284      10.210  20.169 -18.569  1.00  1.070          N  
ATOM   4526  CA  LEU A 284       9.624  21.484 -18.328  1.00  1.210          C  
ATOM   4527  C   LEU A 284       9.068  22.111 -19.601  1.00  1.070          C  
ATOM   4528  O   LEU A 284       7.965  22.674 -19.604  1.00  1.200          O  
ATOM   4529  CB  LEU A 284      10.695  22.434 -17.776  1.00  1.640          C  
ATOM   4530  CG  LEU A 284      10.831  22.521 -16.270  1.00  1.640          C  
ATOM   4531  CD1 LEU A 284      11.070  21.142 -15.671  1.00  1.640          C  
ATOM   4532  CD2 LEU A 284      11.968  23.461 -15.929  1.00  1.640          C  
ATOM   4533  H   LEU A 284      11.178  19.982 -18.350  1.00  1.280          H  
ATOM   4534  HA  LEU A 284       8.813  21.381 -17.613  1.00  1.450          H  
ATOM   4535 1HB  LEU A 284      11.660  22.131 -18.179  1.00  1.970          H  
ATOM   4536 2HB  LEU A 284      10.476  23.437 -18.142  1.00  1.970          H  
ATOM   4537  HG  LEU A 284       9.932  22.910 -15.870  1.00  1.970          H  
ATOM   4538 1HD1 LEU A 284      11.154  21.231 -14.587  1.00  1.970          H  
ATOM   4539 2HD1 LEU A 284      10.240  20.500 -15.908  1.00  1.970          H  
ATOM   4540 3HD1 LEU A 284      11.991  20.712 -16.069  1.00  1.970          H  
ATOM   4541 1HD2 LEU A 284      12.056  23.546 -14.843  1.00  1.970          H  
ATOM   4542 2HD2 LEU A 284      12.903  23.074 -16.337  1.00  1.970          H  
ATOM   4543 3HD2 LEU A 284      11.767  24.445 -16.352  1.00  1.970          H  
ATOM   4544  N   GLU A 285       9.819  22.032 -20.705  1.00  1.040          N  
ATOM   4545  CA  GLU A 285       9.303  22.632 -21.927  1.00  1.050          C  
ATOM   4546  C   GLU A 285       8.057  21.886 -22.347  1.00  0.880          C  
ATOM   4547  O   GLU A 285       7.085  22.504 -22.784  1.00  0.930          O  
ATOM   4548  CB  GLU A 285      10.290  22.649 -23.088  1.00  1.470          C  
ATOM   4549  CG  GLU A 285       9.823  23.502 -24.259  1.00  1.470          C  
ATOM   4550  CD  GLU A 285      10.797  23.575 -25.392  1.00  1.470          C  
ATOM   4551  OE1 GLU A 285      11.110  22.552 -25.954  1.00  1.470          O  
ATOM   4552  OE2 GLU A 285      11.228  24.659 -25.702  1.00  1.470          O  
ATOM   4553  H   GLU A 285      10.726  21.587 -20.678  1.00  1.250          H  
ATOM   4554  HA  GLU A 285       9.021  23.662 -21.716  1.00  1.260          H  
ATOM   4555 1HB  GLU A 285      11.279  22.974 -22.758  1.00  1.760          H  
ATOM   4556 2HB  GLU A 285      10.364  21.651 -23.492  1.00  1.760          H  
ATOM   4557 1HG  GLU A 285       8.913  23.090 -24.621  1.00  1.760          H  
ATOM   4558 2HG  GLU A 285       9.611  24.508 -23.902  1.00  1.760          H  
ATOM   4559  N   LEU A 286       8.072  20.559 -22.215  1.00  0.780          N  
ATOM   4560  CA  LEU A 286       6.918  19.788 -22.593  1.00  0.840          C  
ATOM   4561  C   LEU A 286       5.728  20.157 -21.761  1.00  0.820          C  
ATOM   4562  O   LEU A 286       4.645  20.317 -22.288  1.00  0.920          O  
ATOM   4563  CB  LEU A 286       7.192  18.302 -22.446  1.00  1.150          C  
ATOM   4564  CG  LEU A 286       8.175  17.703 -23.432  1.00  1.150          C  
ATOM   4565  CD1 LEU A 286       8.495  16.311 -22.954  1.00  1.150          C  
ATOM   4566  CD2 LEU A 286       7.571  17.707 -24.839  1.00  1.150          C  
ATOM   4567  H   LEU A 286       8.914  20.079 -21.888  1.00  0.940          H  
ATOM   4568  HA  LEU A 286       6.682  20.018 -23.618  1.00  1.010          H  
ATOM   4569 1HB  LEU A 286       7.580  18.126 -21.451  1.00  1.380          H  
ATOM   4570 2HB  LEU A 286       6.249  17.765 -22.541  1.00  1.380          H  
ATOM   4571  HG  LEU A 286       9.087  18.275 -23.461  1.00  1.380          H  
ATOM   4572 1HD1 LEU A 286       9.203  15.845 -23.634  1.00  1.380          H  
ATOM   4573 2HD1 LEU A 286       8.935  16.355 -21.971  1.00  1.380          H  
ATOM   4574 3HD1 LEU A 286       7.594  15.739 -22.905  1.00  1.380          H  
ATOM   4575 1HD2 LEU A 286       8.285  17.259 -25.519  1.00  1.380          H  
ATOM   4576 2HD2 LEU A 286       6.648  17.145 -24.845  1.00  1.380          H  
ATOM   4577 3HD2 LEU A 286       7.367  18.708 -25.173  1.00  1.380          H  
ATOM   4578  N   LEU A 287       5.900  20.430 -20.484  1.00  0.820          N  
ATOM   4579  CA  LEU A 287       4.730  20.744 -19.684  1.00  0.970          C  
ATOM   4580  C   LEU A 287       4.023  21.968 -20.290  1.00  0.970          C  
ATOM   4581  O   LEU A 287       2.788  22.032 -20.353  1.00  1.040          O  
ATOM   4582  CB  LEU A 287       5.175  21.036 -18.234  1.00  1.300          C  
ATOM   4583  CG  LEU A 287       5.878  19.837 -17.513  1.00  1.300          C  
ATOM   4584  CD1 LEU A 287       6.309  20.226 -16.164  1.00  1.300          C  
ATOM   4585  CD2 LEU A 287       5.105  18.627 -17.518  1.00  1.300          C  
ATOM   4586  H   LEU A 287       6.821  20.282 -20.060  1.00  0.980          H  
ATOM   4587  HA  LEU A 287       4.034  19.914 -19.724  1.00  1.160          H  
ATOM   4588 1HB  LEU A 287       5.901  21.849 -18.271  1.00  1.560          H  
ATOM   4589 2HB  LEU A 287       4.344  21.373 -17.647  1.00  1.560          H  
ATOM   4590  HG  LEU A 287       6.702  19.650 -18.016  1.00  1.560          H  
ATOM   4591 1HD1 LEU A 287       6.866  19.418 -15.715  1.00  1.560          H  
ATOM   4592 2HD1 LEU A 287       6.937  21.098 -16.250  1.00  1.560          H  
ATOM   4593 3HD1 LEU A 287       5.449  20.454 -15.555  1.00  1.560          H  
ATOM   4594 1HD2 LEU A 287       5.690  17.876 -17.096  1.00  1.560          H  
ATOM   4595 2HD2 LEU A 287       4.248  18.742 -16.953  1.00  1.560          H  
ATOM   4596 3HD2 LEU A 287       4.858  18.339 -18.512  1.00  1.560          H  
ATOM   4597  N   ASN A 288       4.798  22.932 -20.787  1.00  0.990          N  
ATOM   4598  CA  ASN A 288       4.176  24.094 -21.406  1.00  1.100          C  
ATOM   4599  C   ASN A 288       3.614  23.772 -22.802  1.00  1.060          C  
ATOM   4600  O   ASN A 288       2.507  24.196 -23.156  1.00  1.180          O  
ATOM   4601  CB  ASN A 288       5.171  25.231 -21.497  1.00  1.500          C  
ATOM   4602  CG  ASN A 288       5.469  25.854 -20.166  1.00  1.500          C  
ATOM   4603  OD1 ASN A 288       4.694  25.755 -19.205  1.00  1.500          O  
ATOM   4604  ND2 ASN A 288       6.595  26.511 -20.088  1.00  1.500          N  
ATOM   4605  H   ASN A 288       5.818  22.856 -20.677  1.00  1.190          H  
ATOM   4606  HA  ASN A 288       3.337  24.408 -20.786  1.00  1.320          H  
ATOM   4607 1HB  ASN A 288       6.105  24.852 -21.922  1.00  1.800          H  
ATOM   4608 2HB  ASN A 288       4.790  25.995 -22.173  1.00  1.800          H  
ATOM   4609 1HD2 ASN A 288       6.858  26.957 -19.235  1.00  1.800          H  
ATOM   4610 2HD2 ASN A 288       7.196  26.572 -20.884  1.00  1.800          H  
ATOM   4611  N   LEU A 289       4.367  23.016 -23.597  1.00  1.040          N  
ATOM   4612  CA  LEU A 289       3.951  22.694 -24.958  1.00  1.170          C  
ATOM   4613  C   LEU A 289       2.744  21.797 -25.033  1.00  1.140          C  
ATOM   4614  O   LEU A 289       1.889  21.964 -25.904  1.00  1.280          O  
ATOM   4615  CB  LEU A 289       5.073  21.969 -25.709  1.00  1.590          C  
ATOM   4616  CG  LEU A 289       6.338  22.760 -26.057  1.00  1.590          C  
ATOM   4617  CD1 LEU A 289       7.385  21.772 -26.567  1.00  1.590          C  
ATOM   4618  CD2 LEU A 289       6.045  23.816 -27.116  1.00  1.590          C  
ATOM   4619  H   LEU A 289       5.279  22.695 -23.257  1.00  1.250          H  
ATOM   4620  HA  LEU A 289       3.702  23.623 -25.460  1.00  1.400          H  
ATOM   4621 1HB  LEU A 289       5.371  21.123 -25.108  1.00  1.900          H  
ATOM   4622 2HB  LEU A 289       4.659  21.585 -26.638  1.00  1.900          H  
ATOM   4623  HG  LEU A 289       6.716  23.250 -25.169  1.00  1.900          H  
ATOM   4624 1HD1 LEU A 289       8.306  22.306 -26.813  1.00  1.900          H  
ATOM   4625 2HD1 LEU A 289       7.598  21.039 -25.793  1.00  1.900          H  
ATOM   4626 3HD1 LEU A 289       7.014  21.269 -27.456  1.00  1.900          H  
ATOM   4627 1HD2 LEU A 289       6.968  24.351 -27.346  1.00  1.900          H  
ATOM   4628 2HD2 LEU A 289       5.669  23.335 -28.019  1.00  1.900          H  
ATOM   4629 3HD2 LEU A 289       5.308  24.523 -26.751  1.00  1.900          H  
ATOM   4630  N   VAL A 290       2.659  20.840 -24.133  1.00  1.090          N  
ATOM   4631  CA  VAL A 290       1.592  19.895 -24.246  1.00  1.300          C  
ATOM   4632  C   VAL A 290       0.288  20.520 -23.767  1.00  1.330          C  
ATOM   4633  O   VAL A 290      -0.734  20.366 -24.441  1.00  1.520          O  
ATOM   4634  CB  VAL A 290       1.970  18.535 -23.546  1.00  1.740          C  
ATOM   4635  CG1 VAL A 290       3.316  18.016 -24.103  1.00  1.740          C  
ATOM   4636  CG2 VAL A 290       1.969  18.648 -21.989  1.00  1.740          C  
ATOM   4637  H   VAL A 290       3.372  20.757 -23.420  1.00  1.310          H  
ATOM   4638  HA  VAL A 290       1.467  19.659 -25.303  1.00  1.560          H  
ATOM   4639  HB  VAL A 290       1.292  17.798 -23.840  1.00  2.080          H  
ATOM   4640 1HG1 VAL A 290       3.543  17.044 -23.656  1.00  2.080          H  
ATOM   4641 2HG1 VAL A 290       3.231  17.909 -25.182  1.00  2.080          H  
ATOM   4642 3HG1 VAL A 290       4.112  18.695 -23.887  1.00  2.080          H  
ATOM   4643 1HG2 VAL A 290       2.221  17.689 -21.567  1.00  2.080          H  
ATOM   4644 2HG2 VAL A 290       2.666  19.367 -21.653  1.00  2.080          H  
ATOM   4645 3HG2 VAL A 290       0.991  18.934 -21.632  1.00  2.080          H  
ATOM   4646  N   LYS A 291       0.283  21.298 -22.679  1.00  1.280          N  
ATOM   4647  CA  LYS A 291      -1.028  21.785 -22.297  1.00  1.410          C  
ATOM   4648  C   LYS A 291      -1.571  22.906 -23.178  1.00  1.480          C  
ATOM   4649  O   LYS A 291      -2.790  22.997 -23.322  1.00  1.530          O  
ATOM   4650  CB  LYS A 291      -1.067  22.209 -20.829  1.00  1.920          C  
ATOM   4651  CG  LYS A 291      -0.124  23.343 -20.396  1.00  1.920          C  
ATOM   4652  CD  LYS A 291      -0.818  24.688 -20.369  1.00  1.920          C  
ATOM   4653  CE  LYS A 291       0.125  25.797 -19.972  1.00  1.920          C  
ATOM   4654  NZ  LYS A 291      -0.465  27.127 -20.292  1.00  1.920          N  
ATOM   4655  H   LYS A 291       1.118  21.480 -22.110  1.00  1.540          H  
ATOM   4656  HA  LYS A 291      -1.725  20.955 -22.391  1.00  1.690          H  
ATOM   4657 1HB  LYS A 291      -2.055  22.582 -20.659  1.00  2.310          H  
ATOM   4658 2HB  LYS A 291      -0.930  21.349 -20.194  1.00  2.310          H  
ATOM   4659 1HG  LYS A 291       0.262  23.150 -19.402  1.00  2.310          H  
ATOM   4660 2HG  LYS A 291       0.718  23.403 -21.085  1.00  2.310          H  
ATOM   4661 1HD  LYS A 291      -1.256  24.916 -21.305  1.00  2.310          H  
ATOM   4662 2HD  LYS A 291      -1.613  24.667 -19.639  1.00  2.310          H  
ATOM   4663 1HE  LYS A 291       0.326  25.739 -18.904  1.00  2.310          H  
ATOM   4664 2HE  LYS A 291       1.064  25.685 -20.519  1.00  2.310          H  
ATOM   4665 1HZ  LYS A 291       0.173  27.862 -20.046  1.00  2.310          H  
ATOM   4666 2HZ  LYS A 291      -0.621  27.126 -21.323  1.00  2.310          H  
ATOM   4667 3HZ  LYS A 291      -1.337  27.257 -19.814  1.00  2.310          H  
ATOM   4668  N   ALA A 292      -0.685  23.739 -23.758  1.00  1.590          N  
ATOM   4669  CA  ALA A 292      -1.022  24.908 -24.584  1.00  1.810          C  
ATOM   4670  C   ALA A 292      -1.415  26.090 -23.695  1.00  2.280          C  
ATOM   4671  O   ALA A 292      -0.565  26.649 -22.996  1.00  2.510          O  
ATOM   4672  OXT ALA A 292      -2.511  26.623 -23.835  1.00  2.710          O  
ATOM   4673  CB  ALA A 292      -2.134  24.619 -25.594  1.00  2.310          C  
ATOM   4674  H   ALA A 292       0.315  23.591 -23.590  1.00  1.910          H  
ATOM   4675  HA  ALA A 292      -0.122  25.181 -25.137  1.00  2.170          H  
ATOM   4676 1HB  ALA A 292      -2.296  25.510 -26.199  1.00  2.770          H  
ATOM   4677 2HB  ALA A 292      -1.825  23.795 -26.236  1.00  2.770          H  
ATOM   4678 3HB  ALA A 292      -3.063  24.368 -25.116  1.00  2.770          H  
TER                                                                             
ATOM   4680  N   MET B 293      -4.631  -9.092 -58.836  1.00  2.340          N  
ATOM   4681  CA  MET B 293      -4.305  -8.047 -57.875  1.00  1.750          C  
ATOM   4682  C   MET B 293      -2.818  -8.105 -57.557  1.00  1.780          C  
ATOM   4683  O   MET B 293      -2.305  -9.167 -57.206  1.00  2.150          O  
ATOM   4684  CB  MET B 293      -5.092  -8.242 -56.581  1.00  2.690          C  
ATOM   4685  CG  MET B 293      -4.921  -7.104 -55.566  1.00  2.690          C  
ATOM   4686  SD  MET B 293      -5.702  -7.417 -53.985  1.00  2.690          S  
ATOM   4687  CE  MET B 293      -4.425  -8.438 -53.235  1.00  2.690          C  
ATOM   4688 1H   MET B 293      -5.525  -9.500 -58.604  1.00  2.810          H  
ATOM   4689 2H   MET B 293      -4.673  -8.697 -59.765  1.00  2.810          H  
ATOM   4690 3H   MET B 293      -3.917  -9.807 -58.808  1.00  2.810          H  
ATOM   4691  HA  MET B 293      -4.527  -7.073 -58.311  1.00  2.100          H  
ATOM   4692 1HB  MET B 293      -6.153  -8.323 -56.809  1.00  3.220          H  
ATOM   4693 2HB  MET B 293      -4.786  -9.173 -56.114  1.00  3.220          H  
ATOM   4694 1HG  MET B 293      -3.871  -6.930 -55.381  1.00  3.220          H  
ATOM   4695 2HG  MET B 293      -5.344  -6.190 -55.978  1.00  3.220          H  
ATOM   4696 1HE  MET B 293      -4.729  -8.722 -52.229  1.00  3.220          H  
ATOM   4697 2HE  MET B 293      -4.264  -9.332 -53.830  1.00  3.220          H  
ATOM   4698 3HE  MET B 293      -3.489  -7.870 -53.186  1.00  3.220          H  
ATOM   4699  N   LYS B 294      -2.123  -6.984 -57.694  1.00  1.530          N  
ATOM   4700  CA  LYS B 294      -0.708  -6.959 -57.352  1.00  1.500          C  
ATOM   4701  C   LYS B 294      -0.590  -7.122 -55.854  1.00  1.180          C  
ATOM   4702  O   LYS B 294      -1.473  -6.692 -55.116  1.00  1.190          O  
ATOM   4703  CB  LYS B 294      -0.028  -5.665 -57.795  1.00  2.110          C  
ATOM   4704  CG  LYS B 294       0.064  -5.483 -59.302  1.00  2.110          C  
ATOM   4705  CD  LYS B 294       0.859  -4.228 -59.656  1.00  2.110          C  
ATOM   4706  CE  LYS B 294       0.931  -4.013 -61.165  1.00  2.110          C  
ATOM   4707  NZ  LYS B 294       1.777  -2.839 -61.515  1.00  2.110          N  
ATOM   4708  H   LYS B 294      -2.579  -6.135 -58.000  1.00  1.840          H  
ATOM   4709  HA  LYS B 294      -0.207  -7.805 -57.824  1.00  1.800          H  
ATOM   4710 1HB  LYS B 294      -0.571  -4.812 -57.384  1.00  2.530          H  
ATOM   4711 2HB  LYS B 294       0.983  -5.631 -57.386  1.00  2.530          H  
ATOM   4712 1HG  LYS B 294       0.551  -6.354 -59.741  1.00  2.530          H  
ATOM   4713 2HG  LYS B 294      -0.937  -5.401 -59.720  1.00  2.530          H  
ATOM   4714 1HD  LYS B 294       0.388  -3.357 -59.195  1.00  2.530          H  
ATOM   4715 2HD  LYS B 294       1.874  -4.317 -59.264  1.00  2.530          H  
ATOM   4716 1HE  LYS B 294       1.343  -4.902 -61.641  1.00  2.530          H  
ATOM   4717 2HE  LYS B 294      -0.077  -3.844 -61.543  1.00  2.530          H  
ATOM   4718 1HZ  LYS B 294       1.795  -2.718 -62.518  1.00  2.530          H  
ATOM   4719 2HZ  LYS B 294       1.404  -2.007 -61.080  1.00  2.530          H  
ATOM   4720 3HZ  LYS B 294       2.717  -2.994 -61.179  1.00  2.530          H  
ATOM   4721  N   THR B 295       0.522  -7.688 -55.397  1.00  1.540          N  
ATOM   4722  CA  THR B 295       0.730  -7.898 -53.976  1.00  1.410          C  
ATOM   4723  C   THR B 295       0.499  -6.642 -53.143  1.00  1.270          C  
ATOM   4724  O   THR B 295       1.076  -5.582 -53.401  1.00  1.610          O  
ATOM   4725  CB  THR B 295       2.181  -8.394 -53.723  1.00  2.030          C  
ATOM   4726  OG1 THR B 295       2.402  -9.613 -54.453  1.00  2.030          O  
ATOM   4727  CG2 THR B 295       2.440  -8.648 -52.215  1.00  2.030          C  
ATOM   4728  H   THR B 295       1.224  -8.022 -56.040  1.00  1.850          H  
ATOM   4729  HA  THR B 295       0.030  -8.661 -53.638  1.00  1.690          H  
ATOM   4730  HB  THR B 295       2.885  -7.637 -54.075  1.00  2.430          H  
ATOM   4731  HG1 THR B 295       3.344  -9.820 -54.446  1.00  2.430          H  
ATOM   4732 1HG2 THR B 295       3.464  -8.992 -52.086  1.00  2.430          H  
ATOM   4733 2HG2 THR B 295       2.303  -7.727 -51.645  1.00  2.430          H  
ATOM   4734 3HG2 THR B 295       1.753  -9.406 -51.844  1.00  2.430          H  
ATOM   4735  N   LYS B 296      -0.330  -6.814 -52.115  1.00  0.870          N  
ATOM   4736  CA  LYS B 296      -0.661  -5.805 -51.129  1.00  0.790          C  
ATOM   4737  C   LYS B 296      -0.201  -6.370 -49.810  1.00  0.610          C  
ATOM   4738  O   LYS B 296      -0.087  -7.590 -49.670  1.00  0.590          O  
ATOM   4739  CB  LYS B 296      -2.149  -5.460 -51.095  1.00  1.140          C  
ATOM   4740  CG  LYS B 296      -2.676  -4.781 -52.350  1.00  1.140          C  
ATOM   4741  CD  LYS B 296      -4.122  -4.325 -52.155  1.00  1.140          C  
ATOM   4742  CE  LYS B 296      -4.664  -3.630 -53.394  1.00  1.140          C  
ATOM   4743  NZ  LYS B 296      -6.065  -3.134 -53.193  1.00  1.140          N  
ATOM   4744  H   LYS B 296      -0.745  -7.728 -52.013  1.00  1.040          H  
ATOM   4745  HA  LYS B 296      -0.091  -4.897 -51.330  1.00  0.950          H  
ATOM   4746 1HB  LYS B 296      -2.726  -6.373 -50.948  1.00  1.370          H  
ATOM   4747 2HB  LYS B 296      -2.351  -4.809 -50.246  1.00  1.370          H  
ATOM   4748 1HG  LYS B 296      -2.049  -3.924 -52.592  1.00  1.370          H  
ATOM   4749 2HG  LYS B 296      -2.632  -5.482 -53.183  1.00  1.370          H  
ATOM   4750 1HD  LYS B 296      -4.745  -5.192 -51.935  1.00  1.370          H  
ATOM   4751 2HD  LYS B 296      -4.176  -3.637 -51.314  1.00  1.370          H  
ATOM   4752 1HE  LYS B 296      -4.025  -2.786 -53.635  1.00  1.370          H  
ATOM   4753 2HE  LYS B 296      -4.651  -4.330 -54.227  1.00  1.370          H  
ATOM   4754 1HZ  LYS B 296      -6.380  -2.679 -54.039  1.00  1.370          H  
ATOM   4755 2HZ  LYS B 296      -6.689  -3.900 -52.974  1.00  1.370          H  
ATOM   4756 3HZ  LYS B 296      -6.078  -2.471 -52.431  1.00  1.370          H  
ATOM   4757  N   ILE B 297       0.020  -5.516 -48.837  1.00  0.530          N  
ATOM   4758  CA  ILE B 297       0.474  -6.006 -47.562  1.00  0.430          C  
ATOM   4759  C   ILE B 297      -0.617  -6.128 -46.538  1.00  0.350          C  
ATOM   4760  O   ILE B 297      -1.258  -5.151 -46.167  1.00  0.380          O  
ATOM   4761  CB  ILE B 297       1.581  -5.112 -47.051  1.00  0.640          C  
ATOM   4762  CG1 ILE B 297       2.713  -5.178 -48.061  1.00  0.640          C  
ATOM   4763  CG2 ILE B 297       2.004  -5.523 -45.658  1.00  0.640          C  
ATOM   4764  CD1 ILE B 297       3.761  -4.212 -47.854  1.00  0.640          C  
ATOM   4765  H   ILE B 297      -0.114  -4.526 -48.990  1.00  0.640          H  
ATOM   4766  HA  ILE B 297       0.900  -6.999 -47.712  1.00  0.520          H  
ATOM   4767  HB  ILE B 297       1.230  -4.113 -47.030  1.00  0.770          H  
ATOM   4768 1HG1 ILE B 297       3.131  -6.164 -48.021  1.00  0.770          H  
ATOM   4769 2HG1 ILE B 297       2.320  -5.007 -49.056  1.00  0.770          H  
ATOM   4770 1HG2 ILE B 297       2.789  -4.885 -45.284  1.00  0.770          H  
ATOM   4771 2HG2 ILE B 297       1.175  -5.454 -44.981  1.00  0.770          H  
ATOM   4772 3HG2 ILE B 297       2.341  -6.543 -45.691  1.00  0.770          H  
ATOM   4773 1HD1 ILE B 297       4.520  -4.302 -48.612  1.00  0.770          H  
ATOM   4774 2HD1 ILE B 297       3.331  -3.220 -47.914  1.00  0.770          H  
ATOM   4775 3HD1 ILE B 297       4.210  -4.373 -46.887  1.00  0.770          H  
ATOM   4776  N   ARG B 298      -0.792  -7.352 -46.066  1.00  0.310          N  
ATOM   4777  CA  ARG B 298      -1.786  -7.661 -45.062  1.00  0.280          C  
ATOM   4778  C   ARG B 298      -1.113  -8.193 -43.816  1.00  0.280          C  
ATOM   4779  O   ARG B 298      -1.794  -8.599 -42.866  1.00  0.320          O  
ATOM   4780  CB  ARG B 298      -2.766  -8.699 -45.564  1.00  0.400          C  
ATOM   4781  CG  ARG B 298      -3.645  -8.263 -46.706  1.00  0.400          C  
ATOM   4782  CD  ARG B 298      -4.666  -9.294 -46.987  1.00  0.400          C  
ATOM   4783  NE  ARG B 298      -4.092 -10.498 -47.586  1.00  0.400          N  
ATOM   4784  CZ  ARG B 298      -4.591 -11.754 -47.466  1.00  0.400          C  
ATOM   4785  NH1 ARG B 298      -5.671 -12.007 -46.729  1.00  0.400          N  
ATOM   4786  NH2 ARG B 298      -3.982 -12.752 -48.098  1.00  0.400          N  
ATOM   4787  H   ARG B 298      -0.226  -8.098 -46.457  1.00  0.370          H  
ATOM   4788  HA  ARG B 298      -2.333  -6.750 -44.813  1.00  0.340          H  
ATOM   4789 1HB  ARG B 298      -2.220  -9.585 -45.882  1.00  0.480          H  
ATOM   4790 2HB  ARG B 298      -3.425  -8.998 -44.749  1.00  0.480          H  
ATOM   4791 1HG  ARG B 298      -4.151  -7.334 -46.436  1.00  0.480          H  
ATOM   4792 2HG  ARG B 298      -3.041  -8.106 -47.601  1.00  0.480          H  
ATOM   4793 1HD  ARG B 298      -5.124  -9.566 -46.055  1.00  0.480          H  
ATOM   4794 2HD  ARG B 298      -5.422  -8.895 -47.662  1.00  0.480          H  
ATOM   4795  HE  ARG B 298      -3.270 -10.379 -48.163  1.00  0.480          H  
ATOM   4796 1HH1 ARG B 298      -6.155 -11.262 -46.193  1.00  0.480          H  
ATOM   4797 2HH1 ARG B 298      -6.020 -12.949 -46.655  1.00  0.480          H  
ATOM   4798 1HH2 ARG B 298      -3.155 -12.571 -48.657  1.00  0.480          H  
ATOM   4799 2HH2 ARG B 298      -4.337 -13.694 -48.020  1.00  0.480          H  
ATOM   4800  N   LYS B 299       0.221  -8.197 -43.831  1.00  0.260          N  
ATOM   4801  CA  LYS B 299       0.995  -8.712 -42.719  1.00  0.280          C  
ATOM   4802  C   LYS B 299       1.919  -7.667 -42.133  1.00  0.250          C  
ATOM   4803  O   LYS B 299       2.540  -6.887 -42.868  1.00  0.220          O  
ATOM   4804  CB  LYS B 299       1.872  -9.891 -43.154  1.00  0.380          C  
ATOM   4805  CG  LYS B 299       1.135 -11.124 -43.643  1.00  0.380          C  
ATOM   4806  CD  LYS B 299       2.124 -12.265 -43.925  1.00  0.380          C  
ATOM   4807  CE  LYS B 299       1.424 -13.503 -44.470  1.00  0.380          C  
ATOM   4808  NZ  LYS B 299       2.368 -14.656 -44.657  1.00  0.380          N  
ATOM   4809  H   LYS B 299       0.696  -7.816 -44.637  1.00  0.310          H  
ATOM   4810  HA  LYS B 299       0.311  -9.040 -41.950  1.00  0.340          H  
ATOM   4811 1HB  LYS B 299       2.541  -9.565 -43.954  1.00  0.460          H  
ATOM   4812 2HB  LYS B 299       2.499 -10.194 -42.313  1.00  0.460          H  
ATOM   4813 1HG  LYS B 299       0.425 -11.447 -42.888  1.00  0.460          H  
ATOM   4814 2HG  LYS B 299       0.589 -10.886 -44.554  1.00  0.460          H  
ATOM   4815 1HD  LYS B 299       2.874 -11.938 -44.653  1.00  0.460          H  
ATOM   4816 2HD  LYS B 299       2.635 -12.540 -43.001  1.00  0.460          H  
ATOM   4817 1HE  LYS B 299       0.636 -13.801 -43.780  1.00  0.460          H  
ATOM   4818 2HE  LYS B 299       0.978 -13.259 -45.435  1.00  0.460          H  
ATOM   4819 1HZ  LYS B 299       1.864 -15.443 -45.017  1.00  0.460          H  
ATOM   4820 2HZ  LYS B 299       3.144 -14.438 -45.311  1.00  0.460          H  
ATOM   4821 3HZ  LYS B 299       2.803 -14.920 -43.758  1.00  0.460          H  
ATOM   4822  N   ALA B 300       2.095  -7.740 -40.827  1.00  0.280          N  
ATOM   4823  CA  ALA B 300       3.042  -6.880 -40.147  1.00  0.250          C  
ATOM   4824  C   ALA B 300       3.787  -7.654 -39.091  1.00  0.250          C  
ATOM   4825  O   ALA B 300       3.262  -8.612 -38.525  1.00  0.270          O  
ATOM   4826  CB  ALA B 300       2.359  -5.700 -39.502  1.00  0.360          C  
ATOM   4827  H   ALA B 300       1.498  -8.389 -40.301  1.00  0.340          H  
ATOM   4828  HA  ALA B 300       3.754  -6.526 -40.879  1.00  0.300          H  
ATOM   4829 1HB  ALA B 300       3.111  -5.102 -39.032  1.00  0.430          H  
ATOM   4830 2HB  ALA B 300       1.845  -5.126 -40.255  1.00  0.430          H  
ATOM   4831 3HB  ALA B 300       1.665  -6.045 -38.763  1.00  0.430          H  
ATOM   4832  N   VAL B 301       5.005  -7.219 -38.839  1.00  0.230          N  
ATOM   4833  CA  VAL B 301       5.906  -7.774 -37.863  1.00  0.240          C  
ATOM   4834  C   VAL B 301       6.267  -6.747 -36.795  1.00  0.210          C  
ATOM   4835  O   VAL B 301       6.729  -5.650 -37.115  1.00  0.200          O  
ATOM   4836  CB  VAL B 301       7.176  -8.233 -38.613  1.00  0.330          C  
ATOM   4837  CG1 VAL B 301       8.179  -8.765 -37.676  1.00  0.330          C  
ATOM   4838  CG2 VAL B 301       6.804  -9.300 -39.654  1.00  0.330          C  
ATOM   4839  H   VAL B 301       5.350  -6.451 -39.404  1.00  0.280          H  
ATOM   4840  HA  VAL B 301       5.428  -8.629 -37.388  1.00  0.290          H  
ATOM   4841  HB  VAL B 301       7.611  -7.382 -39.114  1.00  0.400          H  
ATOM   4842 1HG1 VAL B 301       9.063  -9.068 -38.238  1.00  0.400          H  
ATOM   4843 2HG1 VAL B 301       8.464  -8.009 -36.951  1.00  0.400          H  
ATOM   4844 3HG1 VAL B 301       7.753  -9.625 -37.156  1.00  0.400          H  
ATOM   4845 1HG2 VAL B 301       7.698  -9.611 -40.194  1.00  0.400          H  
ATOM   4846 2HG2 VAL B 301       6.365 -10.157 -39.159  1.00  0.400          H  
ATOM   4847 3HG2 VAL B 301       6.087  -8.893 -40.363  1.00  0.400          H  
ATOM   4848  N   ILE B 302       6.072  -7.111 -35.532  1.00  0.220          N  
ATOM   4849  CA  ILE B 302       6.418  -6.241 -34.424  1.00  0.210          C  
ATOM   4850  C   ILE B 302       7.479  -6.906 -33.558  1.00  0.200          C  
ATOM   4851  O   ILE B 302       7.165  -7.848 -32.828  1.00  0.210          O  
ATOM   4852  CB  ILE B 302       5.203  -5.968 -33.515  1.00  0.300          C  
ATOM   4853  CG1 ILE B 302       4.055  -5.345 -34.335  1.00  0.300          C  
ATOM   4854  CG2 ILE B 302       5.635  -5.048 -32.339  1.00  0.300          C  
ATOM   4855  CD1 ILE B 302       2.737  -5.206 -33.572  1.00  0.300          C  
ATOM   4856  H   ILE B 302       5.663  -8.025 -35.347  1.00  0.260          H  
ATOM   4857  HA  ILE B 302       6.772  -5.291 -34.808  1.00  0.250          H  
ATOM   4858  HB  ILE B 302       4.845  -6.902 -33.118  1.00  0.360          H  
ATOM   4859 1HG1 ILE B 302       4.374  -4.373 -34.694  1.00  0.360          H  
ATOM   4860 2HG1 ILE B 302       3.867  -5.979 -35.199  1.00  0.360          H  
ATOM   4861 1HG2 ILE B 302       4.809  -4.862 -31.682  1.00  0.360          H  
ATOM   4862 2HG2 ILE B 302       6.431  -5.514 -31.759  1.00  0.360          H  
ATOM   4863 3HG2 ILE B 302       5.997  -4.098 -32.739  1.00  0.360          H  
ATOM   4864 1HD1 ILE B 302       1.985  -4.778 -34.233  1.00  0.360          H  
ATOM   4865 2HD1 ILE B 302       2.407  -6.183 -33.234  1.00  0.360          H  
ATOM   4866 3HD1 ILE B 302       2.854  -4.560 -32.716  1.00  0.360          H  
ATOM   4867  N   PRO B 303       8.742  -6.517 -33.657  1.00  0.200          N  
ATOM   4868  CA  PRO B 303       9.768  -7.008 -32.790  1.00  0.190          C  
ATOM   4869  C   PRO B 303       9.379  -6.640 -31.367  1.00  0.180          C  
ATOM   4870  O   PRO B 303       9.020  -5.492 -31.119  1.00  0.180          O  
ATOM   4871  CB  PRO B 303      11.005  -6.264 -33.299  1.00  0.290          C  
ATOM   4872  CG  PRO B 303      10.663  -5.957 -34.740  1.00  0.290          C  
ATOM   4873  CD  PRO B 303       9.195  -5.658 -34.723  1.00  0.290          C  
ATOM   4874  HA  PRO B 303       9.881  -8.059 -32.908  1.00  0.230          H  
ATOM   4875 1HB  PRO B 303      11.181  -5.361 -32.696  1.00  0.340          H  
ATOM   4876 2HB  PRO B 303      11.895  -6.904 -33.191  1.00  0.340          H  
ATOM   4877 1HG  PRO B 303      11.224  -5.119 -35.084  1.00  0.340          H  
ATOM   4878 2HG  PRO B 303      10.926  -6.803 -35.396  1.00  0.340          H  
ATOM   4879 1HD  PRO B 303       8.997  -4.612 -34.464  1.00  0.340          H  
ATOM   4880 2HD  PRO B 303       8.767  -5.937 -35.682  1.00  0.340          H  
ATOM   4881  N   ALA B 304       9.486  -7.568 -30.435  1.00  0.190          N  
ATOM   4882  CA  ALA B 304       9.211  -7.278 -29.036  1.00  0.200          C  
ATOM   4883  C   ALA B 304       9.931  -8.307 -28.188  1.00  0.210          C  
ATOM   4884  O   ALA B 304       9.326  -8.980 -27.347  1.00  0.230          O  
ATOM   4885  CB  ALA B 304       7.716  -7.296 -28.757  1.00  0.280          C  
ATOM   4886  H   ALA B 304       9.722  -8.526 -30.682  1.00  0.230          H  
ATOM   4887  HA  ALA B 304       9.616  -6.303 -28.811  1.00  0.240          H  
ATOM   4888 1HB  ALA B 304       7.556  -7.067 -27.709  1.00  0.330          H  
ATOM   4889 2HB  ALA B 304       7.216  -6.552 -29.373  1.00  0.330          H  
ATOM   4890 3HB  ALA B 304       7.332  -8.279 -28.981  1.00  0.330          H  
ATOM   4891  N   ALA B 305      11.244  -8.398 -28.400  1.00  0.210          N  
ATOM   4892  CA  ALA B 305      12.058  -9.412 -27.757  1.00  0.230          C  
ATOM   4893  C   ALA B 305      13.296  -8.872 -27.066  1.00  0.290          C  
ATOM   4894  O   ALA B 305      14.133  -9.667 -26.643  1.00  0.550          O  
ATOM   4895  CB  ALA B 305      12.509 -10.391 -28.810  1.00  0.310          C  
ATOM   4896  H   ALA B 305      11.670  -7.777 -29.073  1.00  0.250          H  
ATOM   4897  HA  ALA B 305      11.444  -9.917 -27.013  1.00  0.280          H  
ATOM   4898 1HB  ALA B 305      13.100 -11.176 -28.402  1.00  0.380          H  
ATOM   4899 2HB  ALA B 305      11.663 -10.816 -29.324  1.00  0.380          H  
ATOM   4900 3HB  ALA B 305      13.102  -9.829 -29.494  1.00  0.380          H  
ATOM   4901  N   GLY B 306      13.453  -7.551 -26.982  1.00  0.210          N  
ATOM   4902  CA  GLY B 306      14.651  -6.990 -26.377  1.00  0.230          C  
ATOM   4903  C   GLY B 306      14.493  -6.910 -24.874  1.00  0.270          C  
ATOM   4904  O   GLY B 306      13.407  -7.142 -24.345  1.00  0.430          O  
ATOM   4905  H   GLY B 306      12.738  -6.923 -27.312  1.00  0.250          H  
ATOM   4906 1HA  GLY B 306      15.518  -7.600 -26.631  1.00  0.280          H  
ATOM   4907 2HA  GLY B 306      14.828  -5.995 -26.782  1.00  0.280          H  
ATOM   4908  N   LEU B 307      15.552  -6.502 -24.181  1.00  0.480          N  
ATOM   4909  CA  LEU B 307      15.460  -6.402 -22.730  1.00  0.510          C  
ATOM   4910  C   LEU B 307      14.781  -5.140 -22.267  1.00  0.420          C  
ATOM   4911  O   LEU B 307      14.156  -5.128 -21.212  1.00  0.440          O  
ATOM   4912  CB  LEU B 307      16.830  -6.374 -22.076  1.00  0.700          C  
ATOM   4913  CG  LEU B 307      17.719  -7.564 -22.156  1.00  0.700          C  
ATOM   4914  CD1 LEU B 307      19.031  -7.155 -21.445  1.00  0.700          C  
ATOM   4915  CD2 LEU B 307      17.026  -8.794 -21.527  1.00  0.700          C  
ATOM   4916  H   LEU B 307      16.421  -6.310 -24.657  1.00  0.580          H  
ATOM   4917  HA  LEU B 307      14.872  -7.239 -22.362  1.00  0.610          H  
ATOM   4918 1HB  LEU B 307      17.366  -5.584 -22.555  1.00  0.840          H  
ATOM   4919 2HB  LEU B 307      16.703  -6.113 -21.022  1.00  0.840          H  
ATOM   4920  HG  LEU B 307      17.960  -7.790 -23.193  1.00  0.840          H  
ATOM   4921 1HD1 LEU B 307      19.740  -7.921 -21.460  1.00  0.840          H  
ATOM   4922 2HD1 LEU B 307      19.456  -6.295 -21.946  1.00  0.840          H  
ATOM   4923 3HD1 LEU B 307      18.816  -6.902 -20.414  1.00  0.840          H  
ATOM   4924 1HD2 LEU B 307      17.666  -9.651 -21.572  1.00  0.840          H  
ATOM   4925 2HD2 LEU B 307      16.779  -8.593 -20.527  1.00  0.840          H  
ATOM   4926 3HD2 LEU B 307      16.123  -9.029 -22.048  1.00  0.840          H  
ATOM   4927  N   GLY B 308      14.948  -4.051 -23.015  1.00  0.390          N  
ATOM   4928  CA  GLY B 308      14.376  -2.799 -22.551  1.00  0.340          C  
ATOM   4929  C   GLY B 308      15.135  -2.287 -21.340  1.00  0.390          C  
ATOM   4930  O   GLY B 308      14.526  -1.722 -20.431  1.00  0.400          O  
ATOM   4931  H   GLY B 308      15.447  -4.112 -23.887  1.00  0.470          H  
ATOM   4932 1HA  GLY B 308      14.431  -2.059 -23.345  1.00  0.410          H  
ATOM   4933 2HA  GLY B 308      13.327  -2.944 -22.301  1.00  0.410          H  
ATOM   4934  N   VAL B 309      16.470  -2.415 -21.362  1.00  0.490          N  
ATOM   4935  CA  VAL B 309      17.303  -2.062 -20.208  1.00  0.560          C  
ATOM   4936  C   VAL B 309      17.110  -0.632 -19.714  1.00  0.490          C  
ATOM   4937  O   VAL B 309      17.175  -0.362 -18.515  1.00  0.450          O  
ATOM   4938  CB  VAL B 309      18.806  -2.287 -20.496  1.00  0.760          C  
ATOM   4939  CG1 VAL B 309      19.015  -3.708 -20.824  1.00  0.760          C  
ATOM   4940  CG2 VAL B 309      19.329  -1.401 -21.615  1.00  0.760          C  
ATOM   4941  H   VAL B 309      16.883  -2.826 -22.182  1.00  0.590          H  
ATOM   4942  HA  VAL B 309      17.056  -2.750 -19.435  1.00  0.670          H  
ATOM   4943  HB  VAL B 309      19.365  -2.084 -19.582  1.00  0.910          H  
ATOM   4944 1HG1 VAL B 309      20.071  -3.897 -20.979  1.00  0.910          H  
ATOM   4945 2HG1 VAL B 309      18.644  -4.318 -20.019  1.00  0.910          H  
ATOM   4946 3HG1 VAL B 309      18.483  -3.932 -21.715  1.00  0.910          H  
ATOM   4947 1HG2 VAL B 309      20.378  -1.614 -21.756  1.00  0.910          H  
ATOM   4948 2HG2 VAL B 309      18.791  -1.607 -22.537  1.00  0.910          H  
ATOM   4949 3HG2 VAL B 309      19.224  -0.355 -21.362  1.00  0.910          H  
ATOM   4950  N   ARG B 310      16.810   0.276 -20.628  1.00  0.500          N  
ATOM   4951  CA  ARG B 310      16.613   1.678 -20.317  1.00  0.510          C  
ATOM   4952  C   ARG B 310      15.463   1.926 -19.349  1.00  0.440          C  
ATOM   4953  O   ARG B 310      15.417   2.971 -18.695  1.00  0.470          O  
ATOM   4954  CB  ARG B 310      16.331   2.427 -21.597  1.00  0.710          C  
ATOM   4955  CG  ARG B 310      17.509   2.577 -22.548  1.00  0.710          C  
ATOM   4956  CD  ARG B 310      17.031   3.152 -23.791  1.00  0.710          C  
ATOM   4957  NE  ARG B 310      18.045   3.374 -24.782  1.00  0.710          N  
ATOM   4958  CZ  ARG B 310      17.760   3.665 -26.064  1.00  0.710          C  
ATOM   4959  NH1 ARG B 310      16.494   3.738 -26.444  1.00  0.710          N  
ATOM   4960  NH2 ARG B 310      18.738   3.876 -26.936  1.00  0.710          N  
ATOM   4961  H   ARG B 310      16.761  -0.006 -21.597  1.00  0.600          H  
ATOM   4962  HA  ARG B 310      17.532   2.058 -19.872  1.00  0.610          H  
ATOM   4963 1HB  ARG B 310      15.531   1.920 -22.140  1.00  0.850          H  
ATOM   4964 2HB  ARG B 310      15.967   3.427 -21.359  1.00  0.850          H  
ATOM   4965 1HG  ARG B 310      18.255   3.241 -22.116  1.00  0.850          H  
ATOM   4966 2HG  ARG B 310      17.954   1.606 -22.757  1.00  0.850          H  
ATOM   4967 1HD  ARG B 310      16.320   2.447 -24.204  1.00  0.850          H  
ATOM   4968 2HD  ARG B 310      16.540   4.100 -23.585  1.00  0.850          H  
ATOM   4969  HE  ARG B 310      19.015   3.323 -24.503  1.00  0.850          H  
ATOM   4970 1HH1 ARG B 310      15.731   3.570 -25.759  1.00  0.850          H  
ATOM   4971 2HH1 ARG B 310      16.261   3.962 -27.404  1.00  0.850          H  
ATOM   4972 1HH2 ARG B 310      19.703   3.817 -26.638  1.00  0.850          H  
ATOM   4973 2HH2 ARG B 310      18.522   4.094 -27.899  1.00  0.850          H  
ATOM   4974  N   LEU B 311      14.494   1.011 -19.331  1.00  0.390          N  
ATOM   4975  CA  LEU B 311      13.314   1.130 -18.502  1.00  0.380          C  
ATOM   4976  C   LEU B 311      13.303   0.104 -17.349  1.00  0.400          C  
ATOM   4977  O   LEU B 311      12.246  -0.183 -16.777  1.00  0.450          O  
ATOM   4978  CB  LEU B 311      12.066   1.037 -19.397  1.00  0.540          C  
ATOM   4979  CG  LEU B 311      11.920   2.151 -20.533  1.00  0.540          C  
ATOM   4980  CD1 LEU B 311      10.701   1.857 -21.372  1.00  0.540          C  
ATOM   4981  CD2 LEU B 311      11.809   3.544 -19.932  1.00  0.540          C  
ATOM   4982  H   LEU B 311      14.606   0.152 -19.874  1.00  0.470          H  
ATOM   4983  HA  LEU B 311      13.325   2.110 -18.032  1.00  0.460          H  
ATOM   4984 1HB  LEU B 311      12.118   0.100 -19.908  1.00  0.640          H  
ATOM   4985 2HB  LEU B 311      11.174   1.053 -18.772  1.00  0.640          H  
ATOM   4986  HG  LEU B 311      12.793   2.110 -21.187  1.00  0.640          H  
ATOM   4987 1HD1 LEU B 311      10.618   2.603 -22.167  1.00  0.640          H  
ATOM   4988 2HD1 LEU B 311      10.792   0.870 -21.812  1.00  0.640          H  
ATOM   4989 3HD1 LEU B 311       9.821   1.905 -20.749  1.00  0.640          H  
ATOM   4990 1HD2 LEU B 311      11.713   4.274 -20.738  1.00  0.640          H  
ATOM   4991 2HD2 LEU B 311      10.932   3.609 -19.279  1.00  0.640          H  
ATOM   4992 3HD2 LEU B 311      12.697   3.752 -19.371  1.00  0.640          H  
ATOM   4993  N   LEU B 312      14.467  -0.465 -17.013  1.00  0.380          N  
ATOM   4994  CA  LEU B 312      14.565  -1.355 -15.860  1.00  0.440          C  
ATOM   4995  C   LEU B 312      14.549  -0.514 -14.604  1.00  0.490          C  
ATOM   4996  O   LEU B 312      14.991   0.631 -14.631  1.00  0.620          O  
ATOM   4997  CB  LEU B 312      15.856  -2.198 -15.884  1.00  0.590          C  
ATOM   4998  CG  LEU B 312      15.961  -3.267 -16.967  1.00  0.590          C  
ATOM   4999  CD1 LEU B 312      17.391  -3.830 -17.007  1.00  0.590          C  
ATOM   5000  CD2 LEU B 312      14.994  -4.425 -16.717  1.00  0.590          C  
ATOM   5001  H   LEU B 312      15.319  -0.248 -17.545  1.00  0.460          H  
ATOM   5002  HA  LEU B 312      13.705  -2.008 -15.868  1.00  0.530          H  
ATOM   5003 1HB  LEU B 312      16.682  -1.505 -16.072  1.00  0.710          H  
ATOM   5004 2HB  LEU B 312      16.018  -2.620 -14.929  1.00  0.710          H  
ATOM   5005  HG  LEU B 312      15.687  -2.814 -17.890  1.00  0.710          H  
ATOM   5006 1HD1 LEU B 312      17.449  -4.572 -17.794  1.00  0.710          H  
ATOM   5007 2HD1 LEU B 312      18.092  -3.020 -17.214  1.00  0.710          H  
ATOM   5008 3HD1 LEU B 312      17.645  -4.288 -16.062  1.00  0.710          H  
ATOM   5009 1HD2 LEU B 312      15.068  -5.139 -17.538  1.00  0.710          H  
ATOM   5010 2HD2 LEU B 312      15.187  -4.933 -15.818  1.00  0.710          H  
ATOM   5011 3HD2 LEU B 312      14.018  -4.046 -16.675  1.00  0.710          H  
ATOM   5012  N   PRO B 313      14.073  -1.060 -13.480  1.00  0.470          N  
ATOM   5013  CA  PRO B 313      13.519  -2.383 -13.207  1.00  0.510          C  
ATOM   5014  C   PRO B 313      12.125  -2.719 -13.750  1.00  0.450          C  
ATOM   5015  O   PRO B 313      11.756  -3.882 -13.750  1.00  0.500          O  
ATOM   5016  CB  PRO B 313      13.520  -2.408 -11.682  1.00  0.770          C  
ATOM   5017  CG  PRO B 313      13.395  -0.965 -11.271  1.00  0.770          C  
ATOM   5018  CD  PRO B 313      14.165  -0.201 -12.305  1.00  0.770          C  
ATOM   5019  HA  PRO B 313      14.229  -3.137 -13.568  1.00  0.610          H  
ATOM   5020 1HB  PRO B 313      12.704  -3.027 -11.322  1.00  0.920          H  
ATOM   5021 2HB  PRO B 313      14.453  -2.875 -11.331  1.00  0.920          H  
ATOM   5022 1HG  PRO B 313      12.344  -0.675 -11.238  1.00  0.920          H  
ATOM   5023 2HG  PRO B 313      13.793  -0.812 -10.264  1.00  0.920          H  
ATOM   5024 1HD  PRO B 313      13.686   0.773 -12.510  1.00  0.920          H  
ATOM   5025 2HD  PRO B 313      15.220  -0.083 -12.009  1.00  0.920          H  
ATOM   5026  N   ALA B 314      11.321  -1.761 -14.210  1.00  0.410          N  
ATOM   5027  CA  ALA B 314       9.983  -2.132 -14.696  1.00  0.450          C  
ATOM   5028  C   ALA B 314      10.031  -3.235 -15.740  1.00  0.420          C  
ATOM   5029  O   ALA B 314       9.288  -4.238 -15.655  1.00  0.510          O  
ATOM   5030  CB  ALA B 314       9.296  -0.918 -15.271  1.00  0.610          C  
ATOM   5031  H   ALA B 314      11.570  -0.766 -14.193  1.00  0.490          H  
ATOM   5032  HA  ALA B 314       9.419  -2.512 -13.861  1.00  0.540          H  
ATOM   5033 1HB  ALA B 314       8.289  -1.182 -15.591  1.00  0.740          H  
ATOM   5034 2HB  ALA B 314       9.262  -0.174 -14.507  1.00  0.740          H  
ATOM   5035 3HB  ALA B 314       9.860  -0.537 -16.118  1.00  0.740          H  
ATOM   5036  N   THR B 315      10.992  -3.123 -16.643  1.00  0.370          N  
ATOM   5037  CA  THR B 315      11.100  -4.089 -17.715  1.00  0.420          C  
ATOM   5038  C   THR B 315      11.678  -5.436 -17.301  1.00  0.470          C  
ATOM   5039  O   THR B 315      11.823  -6.342 -18.121  1.00  0.490          O  
ATOM   5040  CB  THR B 315      11.829  -3.507 -18.934  1.00  0.570          C  
ATOM   5041  OG1 THR B 315      13.096  -3.009 -18.550  1.00  0.570          O  
ATOM   5042  CG2 THR B 315      11.019  -2.423 -19.505  1.00  0.570          C  
ATOM   5043  H   THR B 315      11.589  -2.285 -16.635  1.00  0.440          H  
ATOM   5044  HA  THR B 315      10.098  -4.266 -18.031  1.00  0.500          H  
ATOM   5045  HB  THR B 315      11.966  -4.287 -19.684  1.00  0.680          H  
ATOM   5046  HG1 THR B 315      13.597  -2.724 -19.343  1.00  0.680          H  
ATOM   5047 1HG2 THR B 315      11.531  -2.026 -20.371  1.00  0.680          H  
ATOM   5048 2HG2 THR B 315      10.050  -2.821 -19.797  1.00  0.680          H  
ATOM   5049 3HG2 THR B 315      10.891  -1.651 -18.761  1.00  0.680          H  
ATOM   5050  N   LYS B 316      11.991  -5.585 -16.018  1.00  0.510          N  
ATOM   5051  CA  LYS B 316      12.467  -6.832 -15.479  1.00  0.530          C  
ATOM   5052  C   LYS B 316      11.413  -7.917 -15.661  1.00  0.480          C  
ATOM   5053  O   LYS B 316      11.746  -9.074 -15.918  1.00  0.520          O  
ATOM   5054  CB  LYS B 316      12.800  -6.670 -14.000  1.00  0.730          C  
ATOM   5055  CG  LYS B 316      13.337  -7.889 -13.355  1.00  0.730          C  
ATOM   5056  CD  LYS B 316      13.751  -7.644 -11.931  1.00  0.730          C  
ATOM   5057  CE  LYS B 316      14.397  -8.888 -11.363  1.00  0.730          C  
ATOM   5058  NZ  LYS B 316      13.456  -9.912 -11.281  1.00  0.730          N  
ATOM   5059  H   LYS B 316      11.865  -4.808 -15.370  1.00  0.610          H  
ATOM   5060  HA  LYS B 316      13.361  -7.124 -16.025  1.00  0.640          H  
ATOM   5061 1HB  LYS B 316      13.511  -5.860 -13.875  1.00  0.880          H  
ATOM   5062 2HB  LYS B 316      11.893  -6.393 -13.457  1.00  0.880          H  
ATOM   5063 1HG  LYS B 316      12.557  -8.650 -13.368  1.00  0.880          H  
ATOM   5064 2HG  LYS B 316      14.171  -8.253 -13.901  1.00  0.880          H  
ATOM   5065 1HD  LYS B 316      14.416  -6.802 -11.838  1.00  0.880          H  
ATOM   5066 2HD  LYS B 316      12.856  -7.429 -11.339  1.00  0.880          H  
ATOM   5067 1HE  LYS B 316      15.206  -9.229 -11.995  1.00  0.880          H  
ATOM   5068 2HE  LYS B 316      14.778  -8.676 -10.360  1.00  0.880          H  
ATOM   5069 1HZ  LYS B 316      13.809 -10.749 -10.863  1.00  0.880          H  
ATOM   5070 2HZ  LYS B 316      12.747  -9.569 -10.679  1.00  0.880          H  
ATOM   5071 3HZ  LYS B 316      13.084 -10.124 -12.189  1.00  0.880          H  
ATOM   5072  N   ALA B 317      10.137  -7.558 -15.444  1.00  0.510          N  
ATOM   5073  CA  ALA B 317       9.052  -8.524 -15.559  1.00  0.550          C  
ATOM   5074  C   ALA B 317       8.161  -8.243 -16.768  1.00  0.500          C  
ATOM   5075  O   ALA B 317       7.447  -9.136 -17.230  1.00  0.490          O  
ATOM   5076  CB  ALA B 317       8.224  -8.552 -14.291  1.00  0.750          C  
ATOM   5077  H   ALA B 317       9.917  -6.578 -15.242  1.00  0.610          H  
ATOM   5078  HA  ALA B 317       9.492  -9.500 -15.696  1.00  0.660          H  
ATOM   5079 1HB  ALA B 317       7.445  -9.306 -14.381  1.00  0.900          H  
ATOM   5080 2HB  ALA B 317       8.860  -8.793 -13.454  1.00  0.900          H  
ATOM   5081 3HB  ALA B 317       7.772  -7.589 -14.130  1.00  0.900          H  
ATOM   5082  N   ILE B 318       8.145  -6.992 -17.250  1.00  0.470          N  
ATOM   5083  CA  ILE B 318       7.255  -6.617 -18.343  1.00  0.400          C  
ATOM   5084  C   ILE B 318       8.033  -6.130 -19.572  1.00  0.330          C  
ATOM   5085  O   ILE B 318       8.702  -5.118 -19.491  1.00  0.340          O  
ATOM   5086  CB  ILE B 318       6.311  -5.480 -17.887  1.00  0.590          C  
ATOM   5087  CG1 ILE B 318       5.547  -5.899 -16.682  1.00  0.590          C  
ATOM   5088  CG2 ILE B 318       5.358  -5.092 -18.979  1.00  0.590          C  
ATOM   5089  CD1 ILE B 318       6.070  -5.365 -15.402  1.00  0.590          C  
ATOM   5090  H   ILE B 318       8.732  -6.267 -16.832  1.00  0.560          H  
ATOM   5091  HA  ILE B 318       6.640  -7.472 -18.584  1.00  0.480          H  
ATOM   5092  HB  ILE B 318       6.909  -4.614 -17.602  1.00  0.710          H  
ATOM   5093 1HG1 ILE B 318       4.534  -5.567 -16.782  1.00  0.710          H  
ATOM   5094 2HG1 ILE B 318       5.562  -6.986 -16.624  1.00  0.710          H  
ATOM   5095 1HG2 ILE B 318       4.705  -4.297 -18.639  1.00  0.710          H  
ATOM   5096 2HG2 ILE B 318       5.917  -4.741 -19.829  1.00  0.710          H  
ATOM   5097 3HG2 ILE B 318       4.757  -5.953 -19.257  1.00  0.710          H  
ATOM   5098 1HD1 ILE B 318       5.450  -5.744 -14.629  1.00  0.710          H  
ATOM   5099 2HD1 ILE B 318       7.084  -5.673 -15.227  1.00  0.710          H  
ATOM   5100 3HD1 ILE B 318       6.032  -4.273 -15.410  1.00  0.710          H  
ATOM   5101  N   PRO B 319       7.883  -6.711 -20.764  1.00  0.290          N  
ATOM   5102  CA  PRO B 319       8.588  -6.267 -21.951  1.00  0.250          C  
ATOM   5103  C   PRO B 319       8.298  -4.786 -22.126  1.00  0.260          C  
ATOM   5104  O   PRO B 319       7.175  -4.366 -21.888  1.00  0.290          O  
ATOM   5105  CB  PRO B 319       7.927  -7.106 -23.057  1.00  0.380          C  
ATOM   5106  CG  PRO B 319       7.459  -8.357 -22.339  1.00  0.380          C  
ATOM   5107  CD  PRO B 319       7.013  -7.868 -20.966  1.00  0.380          C  
ATOM   5108  HA  PRO B 319       9.665  -6.466 -21.857  1.00  0.300          H  
ATOM   5109 1HB  PRO B 319       7.105  -6.540 -23.527  1.00  0.450          H  
ATOM   5110 2HB  PRO B 319       8.660  -7.315 -23.860  1.00  0.450          H  
ATOM   5111 1HG  PRO B 319       6.650  -8.852 -22.904  1.00  0.450          H  
ATOM   5112 2HG  PRO B 319       8.283  -9.091 -22.274  1.00  0.450          H  
ATOM   5113 1HD  PRO B 319       5.971  -7.545 -20.972  1.00  0.450          H  
ATOM   5114 2HD  PRO B 319       7.215  -8.679 -20.243  1.00  0.450          H  
ATOM   5115  N   LYS B 320       9.279  -3.990 -22.555  1.00  0.250          N  
ATOM   5116  CA  LYS B 320       9.038  -2.548 -22.717  1.00  0.250          C  
ATOM   5117  C   LYS B 320       7.786  -2.214 -23.540  1.00  0.240          C  
ATOM   5118  O   LYS B 320       7.103  -1.230 -23.253  1.00  0.240          O  
ATOM   5119  CB  LYS B 320      10.270  -1.867 -23.339  1.00  0.350          C  
ATOM   5120  CG  LYS B 320      10.590  -2.315 -24.767  1.00  0.350          C  
ATOM   5121  CD  LYS B 320      11.831  -1.652 -25.364  1.00  0.350          C  
ATOM   5122  CE  LYS B 320      12.111  -2.250 -26.763  1.00  0.350          C  
ATOM   5123  NZ  LYS B 320      13.310  -1.654 -27.460  1.00  0.350          N  
ATOM   5124  H   LYS B 320      10.191  -4.383 -22.750  1.00  0.300          H  
ATOM   5125  HA  LYS B 320       8.891  -2.122 -21.728  1.00  0.300          H  
ATOM   5126 1HB  LYS B 320      10.109  -0.791 -23.368  1.00  0.420          H  
ATOM   5127 2HB  LYS B 320      11.137  -2.052 -22.722  1.00  0.420          H  
ATOM   5128 1HG  LYS B 320      10.714  -3.397 -24.801  1.00  0.420          H  
ATOM   5129 2HG  LYS B 320       9.766  -2.046 -25.421  1.00  0.420          H  
ATOM   5130 1HD  LYS B 320      11.662  -0.574 -25.468  1.00  0.420          H  
ATOM   5131 2HD  LYS B 320      12.678  -1.811 -24.734  1.00  0.420          H  
ATOM   5132 1HE  LYS B 320      12.283  -3.318 -26.630  1.00  0.420          H  
ATOM   5133 2HE  LYS B 320      11.232  -2.111 -27.397  1.00  0.420          H  
ATOM   5134 1HZ  LYS B 320      13.430  -2.104 -28.349  1.00  0.420          H  
ATOM   5135 2HZ  LYS B 320      13.144  -0.654 -27.637  1.00  0.420          H  
ATOM   5136 3HZ  LYS B 320      14.136  -1.770 -26.911  1.00  0.420          H  
ATOM   5137  N   GLU B 321       7.442  -3.060 -24.517  1.00  0.230          N  
ATOM   5138  CA  GLU B 321       6.294  -2.867 -25.394  1.00  0.210          C  
ATOM   5139  C   GLU B 321       4.965  -2.962 -24.630  1.00  0.230          C  
ATOM   5140  O   GLU B 321       3.891  -2.603 -25.123  1.00  0.230          O  
ATOM   5141  CB  GLU B 321       6.360  -3.859 -26.551  1.00  0.300          C  
ATOM   5142  CG  GLU B 321       7.592  -3.698 -27.438  1.00  0.300          C  
ATOM   5143  CD  GLU B 321       8.788  -4.420 -26.908  1.00  0.300          C  
ATOM   5144  OE1 GLU B 321       8.692  -4.987 -25.843  1.00  0.300          O  
ATOM   5145  OE2 GLU B 321       9.806  -4.402 -27.550  1.00  0.300          O  
ATOM   5146  H   GLU B 321       8.046  -3.862 -24.720  1.00  0.280          H  
ATOM   5147  HA  GLU B 321       6.367  -1.866 -25.815  1.00  0.250          H  
ATOM   5148 1HB  GLU B 321       6.309  -4.881 -26.176  1.00  0.360          H  
ATOM   5149 2HB  GLU B 321       5.535  -3.703 -27.189  1.00  0.360          H  
ATOM   5150 1HG  GLU B 321       7.365  -4.078 -28.436  1.00  0.360          H  
ATOM   5151 2HG  GLU B 321       7.828  -2.637 -27.526  1.00  0.360          H  
ATOM   5152  N   MET B 322       5.012  -3.556 -23.450  1.00  0.240          N  
ATOM   5153  CA  MET B 322       3.841  -3.691 -22.623  1.00  0.260          C  
ATOM   5154  C   MET B 322       3.666  -2.581 -21.601  1.00  0.270          C  
ATOM   5155  O   MET B 322       2.694  -2.596 -20.840  1.00  0.290          O  
ATOM   5156  CB  MET B 322       3.808  -5.060 -21.989  1.00  0.360          C  
ATOM   5157  CG  MET B 322       3.439  -6.138 -22.924  1.00  0.360          C  
ATOM   5158  SD  MET B 322       1.787  -5.880 -23.623  1.00  0.360          S  
ATOM   5159  CE  MET B 322       0.779  -6.004 -22.157  1.00  0.360          C  
ATOM   5160  H   MET B 322       5.907  -3.854 -23.070  1.00  0.290          H  
ATOM   5161  HA  MET B 322       2.987  -3.631 -23.277  1.00  0.310          H  
ATOM   5162 1HB  MET B 322       4.815  -5.307 -21.700  1.00  0.430          H  
ATOM   5163 2HB  MET B 322       3.202  -5.070 -21.096  1.00  0.430          H  
ATOM   5164 1HG  MET B 322       4.162  -6.131 -23.732  1.00  0.430          H  
ATOM   5165 2HG  MET B 322       3.469  -7.089 -22.450  1.00  0.430          H  
ATOM   5166 1HE  MET B 322      -0.267  -5.869 -22.417  1.00  0.430          H  
ATOM   5167 2HE  MET B 322       0.926  -6.975 -21.707  1.00  0.430          H  
ATOM   5168 3HE  MET B 322       1.047  -5.229 -21.446  1.00  0.430          H  
ATOM   5169  N   LEU B 323       4.575  -1.608 -21.565  1.00  0.260          N  
ATOM   5170  CA  LEU B 323       4.389  -0.547 -20.603  1.00  0.270          C  
ATOM   5171  C   LEU B 323       3.431   0.457 -21.265  1.00  0.300          C  
ATOM   5172  O   LEU B 323       3.584   0.746 -22.465  1.00  0.320          O  
ATOM   5173  CB  LEU B 323       5.732   0.079 -20.213  1.00  0.370          C  
ATOM   5174  CG  LEU B 323       6.785  -0.903 -19.567  1.00  0.370          C  
ATOM   5175  CD1 LEU B 323       8.043  -0.130 -19.293  1.00  0.370          C  
ATOM   5176  CD2 LEU B 323       6.256  -1.551 -18.295  1.00  0.370          C  
ATOM   5177  H   LEU B 323       5.381  -1.600 -22.201  1.00  0.310          H  
ATOM   5178  HA  LEU B 323       3.946  -0.974 -19.720  1.00  0.320          H  
ATOM   5179 1HB  LEU B 323       6.189   0.495 -21.115  1.00  0.450          H  
ATOM   5180 2HB  LEU B 323       5.555   0.892 -19.511  1.00  0.450          H  
ATOM   5181  HG  LEU B 323       7.022  -1.698 -20.278  1.00  0.450          H  
ATOM   5182 1HD1 LEU B 323       8.780  -0.794 -18.873  1.00  0.450          H  
ATOM   5183 2HD1 LEU B 323       8.402   0.271 -20.227  1.00  0.450          H  
ATOM   5184 3HD1 LEU B 323       7.850   0.681 -18.595  1.00  0.450          H  
ATOM   5185 1HD2 LEU B 323       7.020  -2.218 -17.887  1.00  0.450          H  
ATOM   5186 2HD2 LEU B 323       6.022  -0.804 -17.581  1.00  0.450          H  
ATOM   5187 3HD2 LEU B 323       5.373  -2.124 -18.508  1.00  0.450          H  
ATOM   5188  N   PRO B 324       2.397   0.938 -20.545  1.00  0.320          N  
ATOM   5189  CA  PRO B 324       1.376   1.846 -21.022  1.00  0.380          C  
ATOM   5190  C   PRO B 324       1.674   3.305 -21.102  1.00  0.320          C  
ATOM   5191  O   PRO B 324       2.423   3.846 -20.292  1.00  0.320          O  
ATOM   5192  CB  PRO B 324       0.278   1.670 -19.991  1.00  0.570          C  
ATOM   5193  CG  PRO B 324       1.005   1.370 -18.718  1.00  0.570          C  
ATOM   5194  CD  PRO B 324       2.196   0.521 -19.144  1.00  0.570          C  
ATOM   5195  HA  PRO B 324       1.059   1.509 -21.991  1.00  0.460          H  
ATOM   5196 1HB  PRO B 324      -0.340   2.583 -19.938  1.00  0.680          H  
ATOM   5197 2HB  PRO B 324      -0.355   0.878 -20.326  1.00  0.680          H  
ATOM   5198 1HG  PRO B 324       1.307   2.313 -18.227  1.00  0.680          H  
ATOM   5199 2HG  PRO B 324       0.329   0.865 -18.028  1.00  0.680          H  
ATOM   5200 1HD  PRO B 324       3.073   0.765 -18.523  1.00  0.680          H  
ATOM   5201 2HD  PRO B 324       1.909  -0.546 -19.093  1.00  0.680          H  
ATOM   5202  N   LEU B 325       0.917   3.946 -21.979  1.00  0.390          N  
ATOM   5203  CA  LEU B 325       0.772   5.382 -21.992  1.00  0.410          C  
ATOM   5204  C   LEU B 325      -0.600   5.621 -21.384  1.00  0.390          C  
ATOM   5205  O   LEU B 325      -1.621   5.260 -21.993  1.00  0.380          O  
ATOM   5206  CB  LEU B 325       0.861   5.952 -23.400  1.00  0.570          C  
ATOM   5207  CG  LEU B 325       2.135   5.609 -24.194  1.00  0.570          C  
ATOM   5208  CD1 LEU B 325       2.012   6.273 -25.568  1.00  0.570          C  
ATOM   5209  CD2 LEU B 325       3.392   6.061 -23.398  1.00  0.570          C  
ATOM   5210  H   LEU B 325       0.389   3.385 -22.651  1.00  0.470          H  
ATOM   5211  HA  LEU B 325       1.519   5.834 -21.358  1.00  0.490          H  
ATOM   5212 1HB  LEU B 325       0.013   5.605 -23.961  1.00  0.680          H  
ATOM   5213 2HB  LEU B 325       0.796   7.042 -23.332  1.00  0.680          H  
ATOM   5214  HG  LEU B 325       2.201   4.532 -24.360  1.00  0.680          H  
ATOM   5215 1HD1 LEU B 325       2.893   6.046 -26.162  1.00  0.680          H  
ATOM   5216 2HD1 LEU B 325       1.132   5.904 -26.075  1.00  0.680          H  
ATOM   5217 3HD1 LEU B 325       1.914   7.342 -25.447  1.00  0.680          H  
ATOM   5218 1HD2 LEU B 325       4.288   5.829 -23.963  1.00  0.680          H  
ATOM   5219 2HD2 LEU B 325       3.339   7.122 -23.213  1.00  0.680          H  
ATOM   5220 3HD2 LEU B 325       3.443   5.538 -22.445  1.00  0.680          H  
ATOM   5221  N   VAL B 326      -0.626   6.216 -20.189  1.00  0.490          N  
ATOM   5222  CA  VAL B 326      -1.841   6.448 -19.381  1.00  0.520          C  
ATOM   5223  C   VAL B 326      -2.529   5.124 -18.997  1.00  0.590          C  
ATOM   5224  O   VAL B 326      -2.559   4.758 -17.825  1.00  0.750          O  
ATOM   5225  CB  VAL B 326      -2.851   7.388 -20.115  1.00  0.720          C  
ATOM   5226  CG1 VAL B 326      -4.184   7.525 -19.326  1.00  0.720          C  
ATOM   5227  CG2 VAL B 326      -2.246   8.747 -20.288  1.00  0.720          C  
ATOM   5228  H   VAL B 326       0.281   6.502 -19.803  1.00  0.590          H  
ATOM   5229  HA  VAL B 326      -1.547   6.933 -18.455  1.00  0.620          H  
ATOM   5230  HB  VAL B 326      -3.089   6.970 -21.087  1.00  0.860          H  
ATOM   5231 1HG1 VAL B 326      -4.858   8.183 -19.875  1.00  0.860          H  
ATOM   5232 2HG1 VAL B 326      -4.661   6.560 -19.203  1.00  0.860          H  
ATOM   5233 3HG1 VAL B 326      -3.983   7.952 -18.343  1.00  0.860          H  
ATOM   5234 1HG2 VAL B 326      -2.949   9.366 -20.811  1.00  0.860          H  
ATOM   5235 2HG2 VAL B 326      -2.047   9.176 -19.334  1.00  0.860          H  
ATOM   5236 3HG2 VAL B 326      -1.324   8.675 -20.854  1.00  0.860          H  
ATOM   5237  N   ASN B 327      -3.114   4.433 -19.973  1.00  0.570          N  
ATOM   5238  CA  ASN B 327      -3.793   3.166 -19.723  1.00  0.740          C  
ATOM   5239  C   ASN B 327      -3.687   2.151 -20.859  1.00  0.490          C  
ATOM   5240  O   ASN B 327      -4.301   1.082 -20.789  1.00  0.500          O  
ATOM   5241  CB  ASN B 327      -5.249   3.439 -19.456  1.00  0.970          C  
ATOM   5242  CG  ASN B 327      -5.890   4.095 -20.661  1.00  0.970          C  
ATOM   5243  OD1 ASN B 327      -5.201   4.543 -21.600  1.00  0.970          O  
ATOM   5244  ND2 ASN B 327      -7.191   4.151 -20.673  1.00  0.970          N  
ATOM   5245  H   ASN B 327      -3.051   4.810 -20.917  1.00  0.680          H  
ATOM   5246  HA  ASN B 327      -3.346   2.706 -18.841  1.00  0.890          H  
ATOM   5247 1HB  ASN B 327      -5.769   2.501 -19.235  1.00  1.160          H  
ATOM   5248 2HB  ASN B 327      -5.349   4.086 -18.585  1.00  1.160          H  
ATOM   5249 1HD2 ASN B 327      -7.664   4.560 -21.450  1.00  1.160          H  
ATOM   5250 2HD2 ASN B 327      -7.721   3.772 -19.913  1.00  1.160          H  
ATOM   5251  N   LYS B 328      -2.892   2.437 -21.883  1.00  0.420          N  
ATOM   5252  CA  LYS B 328      -2.813   1.531 -23.018  1.00  0.460          C  
ATOM   5253  C   LYS B 328      -1.367   1.169 -23.387  1.00  0.390          C  
ATOM   5254  O   LYS B 328      -0.550   2.073 -23.547  1.00  0.420          O  
ATOM   5255  CB  LYS B 328      -3.539   2.188 -24.193  1.00  0.630          C  
ATOM   5256  CG  LYS B 328      -3.572   1.377 -25.463  1.00  0.630          C  
ATOM   5257  CD  LYS B 328      -4.362   2.064 -26.597  1.00  0.630          C  
ATOM   5258  CE  LYS B 328      -5.883   2.048 -26.313  1.00  0.630          C  
ATOM   5259  NZ  LYS B 328      -6.697   2.457 -27.493  1.00  0.630          N  
ATOM   5260  H   LYS B 328      -2.391   3.327 -21.914  1.00  0.500          H  
ATOM   5261  HA  LYS B 328      -3.382   0.657 -22.768  1.00  0.550          H  
ATOM   5262 1HB  LYS B 328      -4.559   2.392 -23.881  1.00  0.750          H  
ATOM   5263 2HB  LYS B 328      -3.076   3.146 -24.409  1.00  0.750          H  
ATOM   5264 1HG  LYS B 328      -2.545   1.244 -25.807  1.00  0.750          H  
ATOM   5265 2HG  LYS B 328      -4.002   0.406 -25.254  1.00  0.750          H  
ATOM   5266 1HD  LYS B 328      -4.035   3.098 -26.682  1.00  0.750          H  
ATOM   5267 2HD  LYS B 328      -4.165   1.570 -27.550  1.00  0.750          H  
ATOM   5268 1HE  LYS B 328      -6.182   1.046 -26.009  1.00  0.750          H  
ATOM   5269 2HE  LYS B 328      -6.097   2.743 -25.506  1.00  0.750          H  
ATOM   5270 1HZ  LYS B 328      -7.674   2.440 -27.256  1.00  0.750          H  
ATOM   5271 2HZ  LYS B 328      -6.441   3.387 -27.787  1.00  0.750          H  
ATOM   5272 3HZ  LYS B 328      -6.536   1.796 -28.281  1.00  0.750          H  
ATOM   5273  N   PRO B 329      -0.987  -0.125 -23.472  1.00  0.330          N  
ATOM   5274  CA  PRO B 329       0.349  -0.595 -23.796  1.00  0.270          C  
ATOM   5275  C   PRO B 329       0.864  -0.065 -25.104  1.00  0.280          C  
ATOM   5276  O   PRO B 329       0.131  -0.032 -26.096  1.00  0.300          O  
ATOM   5277  CB  PRO B 329       0.160  -2.108 -23.887  1.00  0.410          C  
ATOM   5278  CG  PRO B 329      -0.976  -2.395 -23.016  1.00  0.410          C  
ATOM   5279  CD  PRO B 329      -1.925  -1.225 -23.210  1.00  0.410          C  
ATOM   5280  HA  PRO B 329       1.049  -0.380 -22.980  1.00  0.320          H  
ATOM   5281 1HB  PRO B 329      -0.016  -2.412 -24.927  1.00  0.490          H  
ATOM   5282 2HB  PRO B 329       1.060  -2.612 -23.562  1.00  0.490          H  
ATOM   5283 1HG  PRO B 329      -1.396  -3.367 -23.255  1.00  0.490          H  
ATOM   5284 2HG  PRO B 329      -0.588  -2.472 -21.990  1.00  0.490          H  
ATOM   5285 1HD  PRO B 329      -2.594  -1.391 -24.066  1.00  0.490          H  
ATOM   5286 2HD  PRO B 329      -2.456  -1.096 -22.289  1.00  0.490          H  
ATOM   5287  N   THR B 330       2.140   0.261 -25.125  1.00  0.280          N  
ATOM   5288  CA  THR B 330       2.833   0.699 -26.322  1.00  0.320          C  
ATOM   5289  C   THR B 330       2.461  -0.186 -27.542  1.00  0.270          C  
ATOM   5290  O   THR B 330       2.066   0.318 -28.602  1.00  0.280          O  
ATOM   5291  CB  THR B 330       4.344   0.694 -26.024  1.00  0.430          C  
ATOM   5292  OG1 THR B 330       4.622   1.632 -24.948  1.00  0.430          O  
ATOM   5293  CG2 THR B 330       5.131   1.050 -27.228  1.00  0.430          C  
ATOM   5294  H   THR B 330       2.672   0.243 -24.251  1.00  0.340          H  
ATOM   5295  HA  THR B 330       2.535   1.724 -26.537  1.00  0.380          H  
ATOM   5296  HB  THR B 330       4.634  -0.281 -25.700  1.00  0.520          H  
ATOM   5297  HG1 THR B 330       4.258   1.295 -24.092  1.00  0.520          H  
ATOM   5298 1HG2 THR B 330       6.192   1.032 -26.977  1.00  0.520          H  
ATOM   5299 2HG2 THR B 330       4.942   0.338 -28.028  1.00  0.520          H  
ATOM   5300 3HG2 THR B 330       4.858   2.034 -27.558  1.00  0.520          H  
ATOM   5301  N   ILE B 331       2.565  -1.516 -27.386  1.00  0.250          N  
ATOM   5302  CA  ILE B 331       2.239  -2.450 -28.470  1.00  0.250          C  
ATOM   5303  C   ILE B 331       0.788  -2.360 -28.948  1.00  0.250          C  
ATOM   5304  O   ILE B 331       0.501  -2.741 -30.084  1.00  0.260          O  
ATOM   5305  CB  ILE B 331       2.565  -3.927 -28.109  1.00  0.350          C  
ATOM   5306  CG1 ILE B 331       2.586  -4.772 -29.433  1.00  0.350          C  
ATOM   5307  CG2 ILE B 331       1.547  -4.518 -27.066  1.00  0.350          C  
ATOM   5308  CD1 ILE B 331       3.257  -6.119 -29.319  1.00  0.350          C  
ATOM   5309  H   ILE B 331       2.934  -1.872 -26.503  1.00  0.300          H  
ATOM   5310  HA  ILE B 331       2.876  -2.192 -29.314  1.00  0.300          H  
ATOM   5311  HB  ILE B 331       3.523  -3.971 -27.680  1.00  0.420          H  
ATOM   5312 1HG1 ILE B 331       1.564  -4.950 -29.755  1.00  0.420          H  
ATOM   5313 2HG1 ILE B 331       3.090  -4.195 -30.201  1.00  0.420          H  
ATOM   5314 1HG2 ILE B 331       1.819  -5.539 -26.819  1.00  0.420          H  
ATOM   5315 2HG2 ILE B 331       1.580  -3.916 -26.160  1.00  0.420          H  
ATOM   5316 3HG2 ILE B 331       0.534  -4.515 -27.464  1.00  0.420          H  
ATOM   5317 1HD1 ILE B 331       3.217  -6.622 -30.283  1.00  0.420          H  
ATOM   5318 2HD1 ILE B 331       4.301  -5.985 -29.026  1.00  0.420          H  
ATOM   5319 3HD1 ILE B 331       2.758  -6.716 -28.587  1.00  0.420          H  
ATOM   5320  N   GLN B 332      -0.138  -1.931 -28.089  1.00  0.270          N  
ATOM   5321  CA  GLN B 332      -1.522  -1.803 -28.490  1.00  0.290          C  
ATOM   5322  C   GLN B 332      -1.654  -0.659 -29.471  1.00  0.280          C  
ATOM   5323  O   GLN B 332      -2.405  -0.760 -30.441  1.00  0.280          O  
ATOM   5324  CB  GLN B 332      -2.426  -1.625 -27.278  1.00  0.400          C  
ATOM   5325  CG  GLN B 332      -3.905  -1.531 -27.595  1.00  0.400          C  
ATOM   5326  CD  GLN B 332      -4.402  -2.712 -28.284  1.00  0.400          C  
ATOM   5327  OE1 GLN B 332      -3.929  -3.822 -28.041  1.00  0.400          O  
ATOM   5328  NE2 GLN B 332      -5.383  -2.519 -29.140  1.00  0.400          N  
ATOM   5329  H   GLN B 332       0.127  -1.602 -27.164  1.00  0.320          H  
ATOM   5330  HA  GLN B 332      -1.811  -2.720 -29.003  1.00  0.350          H  
ATOM   5331 1HB  GLN B 332      -2.267  -2.443 -26.587  1.00  0.480          H  
ATOM   5332 2HB  GLN B 332      -2.138  -0.730 -26.770  1.00  0.480          H  
ATOM   5333 1HG  GLN B 332      -4.463  -1.426 -26.671  1.00  0.480          H  
ATOM   5334 2HG  GLN B 332      -4.086  -0.673 -28.243  1.00  0.480          H  
ATOM   5335 1HE2 GLN B 332      -5.749  -3.294 -29.658  1.00  0.480          H  
ATOM   5336 2HE2 GLN B 332      -5.759  -1.564 -29.301  1.00  0.480          H  
ATOM   5337  N   TYR B 333      -0.895   0.417 -29.244  1.00  0.270          N  
ATOM   5338  CA  TYR B 333      -0.936   1.547 -30.169  1.00  0.270          C  
ATOM   5339  C   TYR B 333      -0.450   1.073 -31.539  1.00  0.250          C  
ATOM   5340  O   TYR B 333      -1.021   1.444 -32.572  1.00  0.260          O  
ATOM   5341  CB  TYR B 333      -0.064   2.718 -29.680  1.00  0.380          C  
ATOM   5342  CG  TYR B 333      -0.667   3.542 -28.559  1.00  0.380          C  
ATOM   5343  CD1 TYR B 333      -0.385   3.242 -27.243  1.00  0.380          C  
ATOM   5344  CD2 TYR B 333      -1.491   4.618 -28.860  1.00  0.380          C  
ATOM   5345  CE1 TYR B 333      -0.933   3.995 -26.244  1.00  0.380          C  
ATOM   5346  CE2 TYR B 333      -2.036   5.373 -27.845  1.00  0.380          C  
ATOM   5347  CZ  TYR B 333      -1.762   5.062 -26.541  1.00  0.380          C  
ATOM   5348  OH  TYR B 333      -2.319   5.810 -25.524  1.00  0.380          O  
ATOM   5349  H   TYR B 333      -0.309   0.432 -28.399  1.00  0.320          H  
ATOM   5350  HA  TYR B 333      -1.969   1.883 -30.271  1.00  0.320          H  
ATOM   5351 1HB  TYR B 333       0.896   2.343 -29.342  1.00  0.450          H  
ATOM   5352 2HB  TYR B 333       0.135   3.386 -30.518  1.00  0.450          H  
ATOM   5353  HD1 TYR B 333       0.264   2.405 -26.997  1.00  0.450          H  
ATOM   5354  HD2 TYR B 333      -1.711   4.865 -29.899  1.00  0.450          H  
ATOM   5355  HE1 TYR B 333      -0.716   3.753 -25.216  1.00  0.450          H  
ATOM   5356  HE2 TYR B 333      -2.686   6.214 -28.079  1.00  0.450          H  
ATOM   5357  HH  TYR B 333      -2.044   5.462 -24.660  1.00  0.450          H  
ATOM   5358  N   ILE B 334       0.590   0.226 -31.531  1.00  0.230          N  
ATOM   5359  CA  ILE B 334       1.175  -0.303 -32.765  1.00  0.210          C  
ATOM   5360  C   ILE B 334       0.194  -1.199 -33.508  1.00  0.230          C  
ATOM   5361  O   ILE B 334       0.038  -1.078 -34.727  1.00  0.230          O  
ATOM   5362  CB  ILE B 334       2.432  -1.150 -32.487  1.00  0.300          C  
ATOM   5363  CG1 ILE B 334       3.547  -0.341 -31.827  1.00  0.300          C  
ATOM   5364  CG2 ILE B 334       2.945  -1.748 -33.765  1.00  0.300          C  
ATOM   5365  CD1 ILE B 334       4.143   0.854 -32.604  1.00  0.300          C  
ATOM   5366  H   ILE B 334       0.998   0.007 -30.615  1.00  0.280          H  
ATOM   5367  HA  ILE B 334       1.424   0.531 -33.419  1.00  0.250          H  
ATOM   5368  HB  ILE B 334       2.180  -1.958 -31.807  1.00  0.360          H  
ATOM   5369 1HG1 ILE B 334       3.171   0.040 -30.883  1.00  0.360          H  
ATOM   5370 2HG1 ILE B 334       4.327  -1.049 -31.625  1.00  0.360          H  
ATOM   5371 1HG2 ILE B 334       3.828  -2.344 -33.550  1.00  0.360          H  
ATOM   5372 2HG2 ILE B 334       2.203  -2.377 -34.238  1.00  0.360          H  
ATOM   5373 3HG2 ILE B 334       3.194  -0.957 -34.427  1.00  0.360          H  
ATOM   5374 1HD1 ILE B 334       4.930   1.329 -32.008  1.00  0.360          H  
ATOM   5375 2HD1 ILE B 334       4.579   0.534 -33.546  1.00  0.360          H  
ATOM   5376 3HD1 ILE B 334       3.371   1.592 -32.800  1.00  0.360          H  
ATOM   5377  N   VAL B 335      -0.454  -2.117 -32.793  1.00  0.240          N  
ATOM   5378  CA  VAL B 335      -1.415  -2.983 -33.447  1.00  0.280          C  
ATOM   5379  C   VAL B 335      -2.581  -2.200 -34.008  1.00  0.290          C  
ATOM   5380  O   VAL B 335      -3.014  -2.496 -35.121  1.00  0.300          O  
ATOM   5381  CB  VAL B 335      -1.857  -4.146 -32.545  1.00  0.380          C  
ATOM   5382  CG1 VAL B 335      -3.058  -4.906 -33.157  1.00  0.380          C  
ATOM   5383  CG2 VAL B 335      -0.664  -5.098 -32.453  1.00  0.380          C  
ATOM   5384  H   VAL B 335      -0.261  -2.210 -31.791  1.00  0.290          H  
ATOM   5385  HA  VAL B 335      -0.906  -3.446 -34.290  1.00  0.340          H  
ATOM   5386  HB  VAL B 335      -2.144  -3.777 -31.554  1.00  0.450          H  
ATOM   5387 1HG1 VAL B 335      -3.328  -5.745 -32.515  1.00  0.450          H  
ATOM   5388 2HG1 VAL B 335      -3.907  -4.247 -33.249  1.00  0.450          H  
ATOM   5389 3HG1 VAL B 335      -2.802  -5.266 -34.114  1.00  0.450          H  
ATOM   5390 1HG2 VAL B 335      -0.905  -5.950 -31.869  1.00  0.450          H  
ATOM   5391 2HG2 VAL B 335      -0.409  -5.427 -33.441  1.00  0.450          H  
ATOM   5392 3HG2 VAL B 335       0.185  -4.573 -32.013  1.00  0.450          H  
ATOM   5393  N   GLU B 336      -3.122  -1.232 -33.263  1.00  0.300          N  
ATOM   5394  CA  GLU B 336      -4.227  -0.470 -33.814  1.00  0.340          C  
ATOM   5395  C   GLU B 336      -3.798   0.260 -35.075  1.00  0.340          C  
ATOM   5396  O   GLU B 336      -4.554   0.285 -36.045  1.00  0.360          O  
ATOM   5397  CB  GLU B 336      -4.747   0.540 -32.809  1.00  0.460          C  
ATOM   5398  CG  GLU B 336      -5.455  -0.067 -31.662  1.00  0.460          C  
ATOM   5399  CD  GLU B 336      -5.863   0.929 -30.654  1.00  0.460          C  
ATOM   5400  OE1 GLU B 336      -5.629   2.105 -30.867  1.00  0.460          O  
ATOM   5401  OE2 GLU B 336      -6.376   0.517 -29.633  1.00  0.460          O  
ATOM   5402  H   GLU B 336      -2.773  -1.029 -32.320  1.00  0.360          H  
ATOM   5403  HA  GLU B 336      -5.031  -1.159 -34.069  1.00  0.410          H  
ATOM   5404 1HB  GLU B 336      -3.906   1.116 -32.413  1.00  0.550          H  
ATOM   5405 2HB  GLU B 336      -5.422   1.234 -33.303  1.00  0.550          H  
ATOM   5406 1HG  GLU B 336      -6.342  -0.572 -32.034  1.00  0.550          H  
ATOM   5407 2HG  GLU B 336      -4.810  -0.807 -31.211  1.00  0.550          H  
ATOM   5408  N   GLU B 337      -2.583   0.828 -35.093  1.00  0.300          N  
ATOM   5409  CA  GLU B 337      -2.103   1.502 -36.285  1.00  0.290          C  
ATOM   5410  C   GLU B 337      -2.039   0.539 -37.457  1.00  0.280          C  
ATOM   5411  O   GLU B 337      -2.495   0.862 -38.564  1.00  0.300          O  
ATOM   5412  CB  GLU B 337      -0.718   2.090 -36.048  1.00  0.410          C  
ATOM   5413  CG  GLU B 337      -0.139   2.828 -37.229  1.00  0.410          C  
ATOM   5414  CD  GLU B 337       1.163   3.349 -36.943  1.00  0.410          C  
ATOM   5415  OE1 GLU B 337       1.499   3.447 -35.789  1.00  0.410          O  
ATOM   5416  OE2 GLU B 337       1.876   3.644 -37.867  1.00  0.410          O  
ATOM   5417  H   GLU B 337      -2.000   0.832 -34.248  1.00  0.360          H  
ATOM   5418  HA  GLU B 337      -2.794   2.306 -36.533  1.00  0.350          H  
ATOM   5419 1HB  GLU B 337      -0.760   2.775 -35.199  1.00  0.490          H  
ATOM   5420 2HB  GLU B 337      -0.025   1.292 -35.781  1.00  0.490          H  
ATOM   5421 1HG  GLU B 337      -0.087   2.178 -38.103  1.00  0.490          H  
ATOM   5422 2HG  GLU B 337      -0.776   3.650 -37.448  1.00  0.490          H  
ATOM   5423  N   ALA B 338      -1.473  -0.650 -37.217  1.00  0.270          N  
ATOM   5424  CA  ALA B 338      -1.333  -1.630 -38.271  1.00  0.280          C  
ATOM   5425  C   ALA B 338      -2.692  -2.038 -38.833  1.00  0.300          C  
ATOM   5426  O   ALA B 338      -2.881  -2.095 -40.053  1.00  0.310          O  
ATOM   5427  CB  ALA B 338      -0.581  -2.841 -37.736  1.00  0.390          C  
ATOM   5428  H   ALA B 338      -1.095  -0.850 -36.283  1.00  0.320          H  
ATOM   5429  HA  ALA B 338      -0.764  -1.181 -39.062  1.00  0.340          H  
ATOM   5430 1HB  ALA B 338      -0.440  -3.573 -38.510  1.00  0.470          H  
ATOM   5431 2HB  ALA B 338       0.389  -2.521 -37.357  1.00  0.470          H  
ATOM   5432 3HB  ALA B 338      -1.156  -3.274 -36.925  1.00  0.470          H  
ATOM   5433  N   VAL B 339      -3.669  -2.225 -37.963  1.00  0.320          N  
ATOM   5434  CA  VAL B 339      -4.995  -2.614 -38.399  1.00  0.330          C  
ATOM   5435  C   VAL B 339      -5.707  -1.489 -39.151  1.00  0.370          C  
ATOM   5436  O   VAL B 339      -6.296  -1.723 -40.207  1.00  0.410          O  
ATOM   5437  CB  VAL B 339      -5.754  -3.181 -37.215  1.00  0.460          C  
ATOM   5438  CG1 VAL B 339      -7.217  -3.454 -37.556  1.00  0.460          C  
ATOM   5439  CG2 VAL B 339      -5.017  -4.469 -36.868  1.00  0.460          C  
ATOM   5440  H   VAL B 339      -3.460  -2.161 -36.960  1.00  0.380          H  
ATOM   5441  HA  VAL B 339      -4.878  -3.445 -39.097  1.00  0.400          H  
ATOM   5442  HB  VAL B 339      -5.723  -2.483 -36.375  1.00  0.550          H  
ATOM   5443 1HG1 VAL B 339      -7.712  -3.891 -36.696  1.00  0.550          H  
ATOM   5444 2HG1 VAL B 339      -7.720  -2.529 -37.826  1.00  0.550          H  
ATOM   5445 3HG1 VAL B 339      -7.266  -4.157 -38.393  1.00  0.550          H  
ATOM   5446 1HG2 VAL B 339      -5.445  -4.957 -36.061  1.00  0.550          H  
ATOM   5447 2HG2 VAL B 339      -5.053  -5.127 -37.735  1.00  0.550          H  
ATOM   5448 3HG2 VAL B 339      -3.989  -4.251 -36.629  1.00  0.550          H  
ATOM   5449  N   LYS B 340      -5.639  -0.258 -38.640  1.00  0.360          N  
ATOM   5450  CA  LYS B 340      -6.252   0.892 -39.306  1.00  0.390          C  
ATOM   5451  C   LYS B 340      -5.663   1.076 -40.709  1.00  0.380          C  
ATOM   5452  O   LYS B 340      -6.355   1.500 -41.637  1.00  0.410          O  
ATOM   5453  CB  LYS B 340      -6.074   2.153 -38.460  1.00  0.530          C  
ATOM   5454  CG  LYS B 340      -6.933   2.172 -37.186  1.00  0.530          C  
ATOM   5455  CD  LYS B 340      -6.645   3.396 -36.320  1.00  0.530          C  
ATOM   5456  CE  LYS B 340      -7.502   3.386 -35.048  1.00  0.530          C  
ATOM   5457  NZ  LYS B 340      -7.179   4.528 -34.139  1.00  0.530          N  
ATOM   5458  H   LYS B 340      -5.152  -0.111 -37.752  1.00  0.430          H  
ATOM   5459  HA  LYS B 340      -7.318   0.698 -39.415  1.00  0.470          H  
ATOM   5460 1HB  LYS B 340      -5.025   2.242 -38.163  1.00  0.640          H  
ATOM   5461 2HB  LYS B 340      -6.327   3.028 -39.053  1.00  0.640          H  
ATOM   5462 1HG  LYS B 340      -7.984   2.188 -37.474  1.00  0.640          H  
ATOM   5463 2HG  LYS B 340      -6.757   1.269 -36.610  1.00  0.640          H  
ATOM   5464 1HD  LYS B 340      -5.590   3.388 -36.035  1.00  0.640          H  
ATOM   5465 2HD  LYS B 340      -6.848   4.304 -36.886  1.00  0.640          H  
ATOM   5466 1HE  LYS B 340      -8.551   3.447 -35.330  1.00  0.640          H  
ATOM   5467 2HE  LYS B 340      -7.333   2.451 -34.512  1.00  0.640          H  
ATOM   5468 1HZ  LYS B 340      -7.766   4.479 -33.316  1.00  0.640          H  
ATOM   5469 2HZ  LYS B 340      -6.208   4.464 -33.859  1.00  0.640          H  
ATOM   5470 3HZ  LYS B 340      -7.339   5.404 -34.613  1.00  0.640          H  
ATOM   5471  N   SER B 341      -4.395   0.696 -40.865  1.00  0.340          N  
ATOM   5472  CA  SER B 341      -3.658   0.791 -42.110  1.00  0.330          C  
ATOM   5473  C   SER B 341      -3.936  -0.367 -43.094  1.00  0.330          C  
ATOM   5474  O   SER B 341      -3.478  -0.322 -44.239  1.00  0.310          O  
ATOM   5475  CB  SER B 341      -2.184   0.834 -41.776  1.00  0.470          C  
ATOM   5476  OG  SER B 341      -1.886   1.957 -40.988  1.00  0.470          O  
ATOM   5477  H   SER B 341      -3.862   0.420 -40.034  1.00  0.410          H  
ATOM   5478  HA  SER B 341      -3.947   1.716 -42.597  1.00  0.400          H  
ATOM   5479 1HB  SER B 341      -1.907  -0.067 -41.250  1.00  0.560          H  
ATOM   5480 2HB  SER B 341      -1.612   0.872 -42.681  1.00  0.560          H  
ATOM   5481  HG  SER B 341      -2.202   1.725 -40.086  1.00  0.560          H  
ATOM   5482  N   GLY B 342      -4.720  -1.380 -42.681  1.00  0.370          N  
ATOM   5483  CA  GLY B 342      -5.043  -2.515 -43.546  1.00  0.380          C  
ATOM   5484  C   GLY B 342      -4.363  -3.860 -43.240  1.00  0.370          C  
ATOM   5485  O   GLY B 342      -4.468  -4.789 -44.045  1.00  0.390          O  
ATOM   5486  H   GLY B 342      -5.128  -1.360 -41.743  1.00  0.440          H  
ATOM   5487 1HA  GLY B 342      -6.122  -2.663 -43.507  1.00  0.460          H  
ATOM   5488 2HA  GLY B 342      -4.819  -2.240 -44.575  1.00  0.460          H  
ATOM   5489  N   ILE B 343      -3.687  -3.993 -42.099  1.00  0.340          N  
ATOM   5490  CA  ILE B 343      -3.045  -5.255 -41.747  1.00  0.330          C  
ATOM   5491  C   ILE B 343      -4.057  -6.198 -41.095  1.00  0.350          C  
ATOM   5492  O   ILE B 343      -4.808  -5.798 -40.210  1.00  0.360          O  
ATOM   5493  CB  ILE B 343      -1.851  -5.013 -40.811  1.00  0.470          C  
ATOM   5494  CG1 ILE B 343      -0.791  -4.034 -41.480  1.00  0.470          C  
ATOM   5495  CG2 ILE B 343      -1.215  -6.312 -40.423  1.00  0.470          C  
ATOM   5496  CD1 ILE B 343      -0.160  -4.506 -42.770  1.00  0.470          C  
ATOM   5497  H   ILE B 343      -3.599  -3.222 -41.434  1.00  0.410          H  
ATOM   5498  HA  ILE B 343      -2.694  -5.737 -42.652  1.00  0.400          H  
ATOM   5499  HB  ILE B 343      -2.203  -4.542 -39.913  1.00  0.560          H  
ATOM   5500 1HG1 ILE B 343      -1.283  -3.086 -41.692  1.00  0.560          H  
ATOM   5501 2HG1 ILE B 343      -0.001  -3.853 -40.770  1.00  0.560          H  
ATOM   5502 1HG2 ILE B 343      -0.412  -6.113 -39.766  1.00  0.560          H  
ATOM   5503 2HG2 ILE B 343      -1.930  -6.948 -39.920  1.00  0.560          H  
ATOM   5504 3HG2 ILE B 343      -0.846  -6.821 -41.285  1.00  0.560          H  
ATOM   5505 1HD1 ILE B 343       0.540  -3.758 -43.121  1.00  0.560          H  
ATOM   5506 2HD1 ILE B 343       0.370  -5.421 -42.611  1.00  0.560          H  
ATOM   5507 3HD1 ILE B 343      -0.922  -4.655 -43.531  1.00  0.560          H  
ATOM   5508  N   GLU B 344      -4.104  -7.446 -41.575  1.00  0.350          N  
ATOM   5509  CA  GLU B 344      -5.020  -8.464 -41.063  1.00  0.380          C  
ATOM   5510  C   GLU B 344      -4.315  -9.462 -40.138  1.00  0.400          C  
ATOM   5511  O   GLU B 344      -4.955 -10.092 -39.284  1.00  0.460          O  
ATOM   5512  CB  GLU B 344      -5.679  -9.224 -42.221  1.00  0.520          C  
ATOM   5513  CG  GLU B 344      -6.584  -8.368 -43.125  1.00  0.520          C  
ATOM   5514  CD  GLU B 344      -7.205  -9.163 -44.266  1.00  0.520          C  
ATOM   5515  OE1 GLU B 344      -6.846 -10.312 -44.428  1.00  0.520          O  
ATOM   5516  OE2 GLU B 344      -8.027  -8.627 -44.969  1.00  0.520          O  
ATOM   5517  H   GLU B 344      -3.442  -7.718 -42.299  1.00  0.420          H  
ATOM   5518  HA  GLU B 344      -5.800  -7.965 -40.488  1.00  0.460          H  
ATOM   5519 1HB  GLU B 344      -4.901  -9.665 -42.846  1.00  0.620          H  
ATOM   5520 2HB  GLU B 344      -6.277 -10.042 -41.822  1.00  0.620          H  
ATOM   5521 1HG  GLU B 344      -7.378  -7.934 -42.519  1.00  0.620          H  
ATOM   5522 2HG  GLU B 344      -5.991  -7.548 -43.538  1.00  0.620          H  
ATOM   5523  N   GLN B 345      -3.010  -9.644 -40.353  1.00  0.360          N  
ATOM   5524  CA  GLN B 345      -2.217 -10.598 -39.594  1.00  0.390          C  
ATOM   5525  C   GLN B 345      -0.977  -9.947 -39.001  1.00  0.350          C  
ATOM   5526  O   GLN B 345      -0.161  -9.364 -39.718  1.00  0.370          O  
ATOM   5527  CB  GLN B 345      -1.803 -11.756 -40.501  1.00  0.530          C  
ATOM   5528  CG  GLN B 345      -2.967 -12.592 -41.023  1.00  0.530          C  
ATOM   5529  CD  GLN B 345      -2.513 -13.805 -41.792  1.00  0.530          C  
ATOM   5530  OE1 GLN B 345      -1.324 -14.139 -41.819  1.00  0.530          O  
ATOM   5531  NE2 GLN B 345      -3.460 -14.481 -42.428  1.00  0.530          N  
ATOM   5532  H   GLN B 345      -2.551  -9.122 -41.100  1.00  0.430          H  
ATOM   5533  HA  GLN B 345      -2.817 -10.981 -38.770  1.00  0.470          H  
ATOM   5534 1HB  GLN B 345      -1.315 -11.337 -41.373  1.00  0.640          H  
ATOM   5535 2HB  GLN B 345      -1.077 -12.387 -40.005  1.00  0.640          H  
ATOM   5536 1HG  GLN B 345      -3.579 -12.917 -40.193  1.00  0.640          H  
ATOM   5537 2HG  GLN B 345      -3.560 -11.971 -41.696  1.00  0.640          H  
ATOM   5538 1HE2 GLN B 345      -3.224 -15.300 -42.956  1.00  0.640          H  
ATOM   5539 2HE2 GLN B 345      -4.412 -14.172 -42.385  1.00  0.640          H  
ATOM   5540  N   ILE B 346      -0.834 -10.037 -37.691  1.00  0.320          N  
ATOM   5541  CA  ILE B 346       0.303  -9.419 -37.042  1.00  0.290          C  
ATOM   5542  C   ILE B 346       1.121 -10.420 -36.261  1.00  0.300          C  
ATOM   5543  O   ILE B 346       0.600 -11.160 -35.433  1.00  0.320          O  
ATOM   5544  CB  ILE B 346      -0.155  -8.258 -36.150  1.00  0.420          C  
ATOM   5545  CG1 ILE B 346      -0.859  -7.223 -37.047  1.00  0.420          C  
ATOM   5546  CG2 ILE B 346       1.043  -7.657 -35.428  1.00  0.420          C  
ATOM   5547  CD1 ILE B 346      -1.582  -6.153 -36.379  1.00  0.420          C  
ATOM   5548  H   ILE B 346      -1.530 -10.546 -37.137  1.00  0.380          H  
ATOM   5549  HA  ILE B 346       0.949  -8.999 -37.806  1.00  0.350          H  
ATOM   5550  HB  ILE B 346      -0.865  -8.610 -35.437  1.00  0.500          H  
ATOM   5551 1HG1 ILE B 346      -0.120  -6.786 -37.671  1.00  0.500          H  
ATOM   5552 2HG1 ILE B 346      -1.586  -7.723 -37.659  1.00  0.500          H  
ATOM   5553 1HG2 ILE B 346       0.717  -6.848 -34.817  1.00  0.500          H  
ATOM   5554 2HG2 ILE B 346       1.523  -8.401 -34.792  1.00  0.500          H  
ATOM   5555 3HG2 ILE B 346       1.768  -7.293 -36.162  1.00  0.500          H  
ATOM   5556 1HD1 ILE B 346      -2.031  -5.514 -37.137  1.00  0.500          H  
ATOM   5557 2HD1 ILE B 346      -2.359  -6.602 -35.776  1.00  0.500          H  
ATOM   5558 3HD1 ILE B 346      -0.921  -5.565 -35.763  1.00  0.500          H  
ATOM   5559  N   LEU B 347       2.401 -10.445 -36.561  1.00  0.290          N  
ATOM   5560  CA  LEU B 347       3.345 -11.311 -35.904  1.00  0.300          C  
ATOM   5561  C   LEU B 347       4.143 -10.556 -34.889  1.00  0.280          C  
ATOM   5562  O   LEU B 347       4.712  -9.516 -35.204  1.00  0.260          O  
ATOM   5563  CB  LEU B 347       4.343 -11.871 -36.897  1.00  0.420          C  
ATOM   5564  CG  LEU B 347       5.481 -12.725 -36.302  1.00  0.420          C  
ATOM   5565  CD1 LEU B 347       4.934 -14.024 -35.761  1.00  0.420          C  
ATOM   5566  CD2 LEU B 347       6.456 -12.903 -37.314  1.00  0.420          C  
ATOM   5567  H   LEU B 347       2.732  -9.802 -37.281  1.00  0.350          H  
ATOM   5568  HA  LEU B 347       2.800 -12.102 -35.411  1.00  0.360          H  
ATOM   5569 1HB  LEU B 347       3.802 -12.493 -37.609  1.00  0.500          H  
ATOM   5570 2HB  LEU B 347       4.786 -11.042 -37.441  1.00  0.500          H  
ATOM   5571  HG  LEU B 347       5.962 -12.208 -35.474  1.00  0.500          H  
ATOM   5572 1HD1 LEU B 347       5.724 -14.621 -35.358  1.00  0.500          H  
ATOM   5573 2HD1 LEU B 347       4.243 -13.822 -34.998  1.00  0.500          H  
ATOM   5574 3HD1 LEU B 347       4.448 -14.567 -36.548  1.00  0.500          H  
ATOM   5575 1HD2 LEU B 347       7.267 -13.484 -36.923  1.00  0.500          H  
ATOM   5576 2HD2 LEU B 347       6.022 -13.388 -38.144  1.00  0.500          H  
ATOM   5577 3HD2 LEU B 347       6.803 -11.924 -37.607  1.00  0.500          H  
ATOM   5578  N   VAL B 348       4.226 -11.074 -33.688  1.00  0.290          N  
ATOM   5579  CA  VAL B 348       5.034 -10.411 -32.698  1.00  0.280          C  
ATOM   5580  C   VAL B 348       6.204 -11.348 -32.384  1.00  0.290          C  
ATOM   5581  O   VAL B 348       6.015 -12.552 -32.167  1.00  0.290          O  
ATOM   5582  CB  VAL B 348       4.219 -10.049 -31.453  1.00  0.400          C  
ATOM   5583  CG1 VAL B 348       5.113  -9.308 -30.459  1.00  0.400          C  
ATOM   5584  CG2 VAL B 348       2.964  -9.220 -31.841  1.00  0.400          C  
ATOM   5585  H   VAL B 348       3.705 -11.930 -33.475  1.00  0.350          H  
ATOM   5586  HA  VAL B 348       5.430  -9.490 -33.114  1.00  0.340          H  
ATOM   5587  HB  VAL B 348       3.910 -10.935 -31.000  1.00  0.480          H  
ATOM   5588 1HG1 VAL B 348       4.567  -9.079 -29.576  1.00  0.480          H  
ATOM   5589 2HG1 VAL B 348       5.962  -9.910 -30.197  1.00  0.480          H  
ATOM   5590 3HG1 VAL B 348       5.464  -8.377 -30.914  1.00  0.480          H  
ATOM   5591 1HG2 VAL B 348       2.385  -8.993 -30.948  1.00  0.480          H  
ATOM   5592 2HG2 VAL B 348       3.267  -8.306 -32.318  1.00  0.480          H  
ATOM   5593 3HG2 VAL B 348       2.345  -9.798 -32.530  1.00  0.480          H  
ATOM   5594  N   ILE B 349       7.399 -10.788 -32.417  1.00  0.280          N  
ATOM   5595  CA  ILE B 349       8.623 -11.546 -32.197  1.00  0.290          C  
ATOM   5596  C   ILE B 349       9.029 -11.373 -30.746  1.00  0.290          C  
ATOM   5597  O   ILE B 349       9.326 -10.265 -30.316  1.00  0.280          O  
ATOM   5598  CB  ILE B 349       9.707 -10.996 -33.091  1.00  0.400          C  
ATOM   5599  CG1 ILE B 349       9.313 -11.069 -34.552  1.00  0.400          C  
ATOM   5600  CG2 ILE B 349      10.942 -11.768 -32.845  1.00  0.400          C  
ATOM   5601  CD1 ILE B 349      10.120 -10.168 -35.362  1.00  0.400          C  
ATOM   5602  H   ILE B 349       7.430  -9.776 -32.588  1.00  0.340          H  
ATOM   5603  HA  ILE B 349       8.445 -12.592 -32.404  1.00  0.350          H  
ATOM   5604  HB  ILE B 349       9.895 -10.038 -32.852  1.00  0.480          H  
ATOM   5605 1HG1 ILE B 349       9.509 -12.062 -34.908  1.00  0.480          H  
ATOM   5606 2HG1 ILE B 349       8.259 -10.843 -34.700  1.00  0.480          H  
ATOM   5607 1HG2 ILE B 349      11.763 -11.401 -33.436  1.00  0.480          H  
ATOM   5608 2HG2 ILE B 349      11.182 -11.647 -31.810  1.00  0.480          H  
ATOM   5609 3HG2 ILE B 349      10.792 -12.817 -33.067  1.00  0.480          H  
ATOM   5610 1HD1 ILE B 349       9.882 -10.285 -36.381  1.00  0.480          H  
ATOM   5611 2HD1 ILE B 349       9.943  -9.143 -35.057  1.00  0.480          H  
ATOM   5612 3HD1 ILE B 349      11.111 -10.386 -35.227  1.00  0.480          H  
ATOM   5613  N   VAL B 350       9.107 -12.466 -30.000  1.00  0.290          N  
ATOM   5614  CA  VAL B 350       9.297 -12.376 -28.558  1.00  0.270          C  
ATOM   5615  C   VAL B 350      10.484 -13.131 -27.926  1.00  0.260          C  
ATOM   5616  O   VAL B 350      11.196 -13.905 -28.565  1.00  0.260          O  
ATOM   5617  CB  VAL B 350       7.977 -12.808 -27.883  1.00  0.390          C  
ATOM   5618  CG1 VAL B 350       6.835 -11.873 -28.297  1.00  0.390          C  
ATOM   5619  CG2 VAL B 350       7.610 -14.262 -28.300  1.00  0.390          C  
ATOM   5620  H   VAL B 350       8.968 -13.369 -30.452  1.00  0.350          H  
ATOM   5621  HA  VAL B 350       9.432 -11.322 -28.321  1.00  0.320          H  
ATOM   5622  HB  VAL B 350       8.098 -12.725 -26.824  1.00  0.460          H  
ATOM   5623 1HG1 VAL B 350       5.915 -12.170 -27.794  1.00  0.460          H  
ATOM   5624 2HG1 VAL B 350       7.088 -10.845 -28.015  1.00  0.460          H  
ATOM   5625 3HG1 VAL B 350       6.687 -11.933 -29.367  1.00  0.460          H  
ATOM   5626 1HG2 VAL B 350       6.686 -14.560 -27.831  1.00  0.460          H  
ATOM   5627 2HG2 VAL B 350       7.481 -14.313 -29.378  1.00  0.460          H  
ATOM   5628 3HG2 VAL B 350       8.406 -14.945 -27.998  1.00  0.460          H  
ATOM   5629  N   SER B 351      10.694 -12.854 -26.637  1.00  0.270          N  
ATOM   5630  CA  SER B 351      11.722 -13.449 -25.771  1.00  0.270          C  
ATOM   5631  C   SER B 351      11.181 -13.633 -24.371  1.00  0.290          C  
ATOM   5632  O   SER B 351       9.969 -13.788 -24.182  1.00  0.310          O  
ATOM   5633  CB  SER B 351      12.970 -12.602 -25.691  1.00  0.380          C  
ATOM   5634  OG  SER B 351      14.002 -13.275 -25.013  1.00  0.380          O  
ATOM   5635  H   SER B 351      10.079 -12.180 -26.200  1.00  0.320          H  
ATOM   5636  HA  SER B 351      11.991 -14.428 -26.169  1.00  0.320          H  
ATOM   5637 1HB  SER B 351      13.304 -12.388 -26.677  1.00  0.450          H  
ATOM   5638 2HB  SER B 351      12.752 -11.651 -25.199  1.00  0.450          H  
ATOM   5639  HG  SER B 351      14.785 -12.713 -25.115  1.00  0.450          H  
ATOM   5640  N   SER B 352      12.080 -13.670 -23.398  1.00  0.310          N  
ATOM   5641  CA  SER B 352      11.676 -13.886 -22.017  1.00  0.340          C  
ATOM   5642  C   SER B 352      10.567 -12.907 -21.655  1.00  0.350          C  
ATOM   5643  O   SER B 352      10.604 -11.732 -22.027  1.00  0.340          O  
ATOM   5644  CB  SER B 352      12.822 -13.703 -21.045  1.00  0.460          C  
ATOM   5645  OG  SER B 352      12.331 -13.827 -19.736  1.00  0.460          O  
ATOM   5646  H   SER B 352      13.058 -13.542 -23.640  1.00  0.370          H  
ATOM   5647  HA  SER B 352      11.292 -14.901 -21.918  1.00  0.410          H  
ATOM   5648 1HB  SER B 352      13.584 -14.442 -21.229  1.00  0.560          H  
ATOM   5649 2HB  SER B 352      13.271 -12.722 -21.179  1.00  0.560          H  
ATOM   5650  HG  SER B 352      13.080 -13.655 -19.104  1.00  0.560          H  
ATOM   5651  N   LYS B 353       9.576 -13.417 -20.925  1.00  0.430          N  
ATOM   5652  CA  LYS B 353       8.369 -12.708 -20.471  1.00  0.490          C  
ATOM   5653  C   LYS B 353       7.404 -12.364 -21.590  1.00  0.380          C  
ATOM   5654  O   LYS B 353       6.464 -11.586 -21.395  1.00  0.340          O  
ATOM   5655  CB  LYS B 353       8.705 -11.413 -19.725  1.00  0.660          C  
ATOM   5656  CG  LYS B 353       9.683 -11.572 -18.617  1.00  0.660          C  
ATOM   5657  CD  LYS B 353       9.192 -12.589 -17.619  1.00  0.660          C  
ATOM   5658  CE  LYS B 353      10.002 -12.582 -16.408  1.00  0.660          C  
ATOM   5659  NZ  LYS B 353      11.345 -12.905 -16.636  1.00  0.660          N  
ATOM   5660  H   LYS B 353       9.673 -14.388 -20.666  1.00  0.520          H  
ATOM   5661  HA  LYS B 353       7.824 -13.366 -19.795  1.00  0.590          H  
ATOM   5662 1HB  LYS B 353       9.090 -10.667 -20.415  1.00  0.790          H  
ATOM   5663 2HB  LYS B 353       7.790 -11.003 -19.291  1.00  0.790          H  
ATOM   5664 1HG  LYS B 353      10.645 -11.874 -19.017  1.00  0.790          H  
ATOM   5665 2HG  LYS B 353       9.807 -10.610 -18.116  1.00  0.790          H  
ATOM   5666 1HD  LYS B 353       8.154 -12.378 -17.346  1.00  0.790          H  
ATOM   5667 2HD  LYS B 353       9.253 -13.589 -18.032  1.00  0.790          H  
ATOM   5668 1HE  LYS B 353       9.953 -11.614 -15.958  1.00  0.790          H  
ATOM   5669 2HE  LYS B 353       9.615 -13.307 -15.746  1.00  0.790          H  
ATOM   5670 1HZ  LYS B 353      11.820 -12.880 -15.759  1.00  0.790          H  
ATOM   5671 2HZ  LYS B 353      11.435 -13.834 -17.027  1.00  0.790          H  
ATOM   5672 3HZ  LYS B 353      11.772 -12.228 -17.267  1.00  0.790          H  
ATOM   5673  N   LYS B 354       7.480 -13.121 -22.687  1.00  0.370          N  
ATOM   5674  CA  LYS B 354       6.573 -12.991 -23.826  1.00  0.320          C  
ATOM   5675  C   LYS B 354       5.110 -13.091 -23.458  1.00  0.330          C  
ATOM   5676  O   LYS B 354       4.256 -12.539 -24.161  1.00  0.300          O  
ATOM   5677  CB  LYS B 354       6.786 -14.127 -24.835  1.00  0.470          C  
ATOM   5678  CG  LYS B 354       6.355 -15.547 -24.348  1.00  0.470          C  
ATOM   5679  CD  LYS B 354       6.606 -16.625 -25.390  1.00  0.470          C  
ATOM   5680  CE  LYS B 354       6.096 -17.980 -24.895  1.00  0.470          C  
ATOM   5681  NZ  LYS B 354       6.336 -19.073 -25.880  1.00  0.470          N  
ATOM   5682  H   LYS B 354       8.308 -13.711 -22.802  1.00  0.440          H  
ATOM   5683  HA  LYS B 354       6.749 -12.024 -24.300  1.00  0.380          H  
ATOM   5684 1HB  LYS B 354       6.203 -13.908 -25.714  1.00  0.560          H  
ATOM   5685 2HB  LYS B 354       7.818 -14.186 -25.124  1.00  0.560          H  
ATOM   5686 1HG  LYS B 354       6.892 -15.798 -23.435  1.00  0.560          H  
ATOM   5687 2HG  LYS B 354       5.295 -15.581 -24.144  1.00  0.560          H  
ATOM   5688 1HD  LYS B 354       6.080 -16.366 -26.308  1.00  0.560          H  
ATOM   5689 2HD  LYS B 354       7.675 -16.690 -25.605  1.00  0.560          H  
ATOM   5690 1HE  LYS B 354       6.600 -18.229 -23.962  1.00  0.560          H  
ATOM   5691 2HE  LYS B 354       5.025 -17.906 -24.708  1.00  0.560          H  
ATOM   5692 1HZ  LYS B 354       5.981 -19.943 -25.509  1.00  0.560          H  
ATOM   5693 2HZ  LYS B 354       5.862 -18.860 -26.746  1.00  0.560          H  
ATOM   5694 3HZ  LYS B 354       7.326 -19.163 -26.053  1.00  0.560          H  
ATOM   5695  N   THR B 355       4.813 -13.755 -22.343  1.00  0.380          N  
ATOM   5696  CA  THR B 355       3.452 -13.987 -21.931  1.00  0.410          C  
ATOM   5697  C   THR B 355       2.721 -12.692 -21.667  1.00  0.380          C  
ATOM   5698  O   THR B 355       1.513 -12.622 -21.843  1.00  0.400          O  
ATOM   5699  CB  THR B 355       3.396 -14.924 -20.715  1.00  0.560          C  
ATOM   5700  OG1 THR B 355       4.149 -14.371 -19.625  1.00  0.560          O  
ATOM   5701  CG2 THR B 355       3.988 -16.277 -21.111  1.00  0.560          C  
ATOM   5702  H   THR B 355       5.561 -14.127 -21.780  1.00  0.460          H  
ATOM   5703  HA  THR B 355       2.946 -14.502 -22.735  1.00  0.490          H  
ATOM   5704  HB  THR B 355       2.353 -15.049 -20.402  1.00  0.670          H  
ATOM   5705  HG1 THR B 355       3.876 -14.811 -18.809  1.00  0.670          H  
ATOM   5706 1HG2 THR B 355       3.946 -16.955 -20.259  1.00  0.670          H  
ATOM   5707 2HG2 THR B 355       3.410 -16.694 -21.937  1.00  0.670          H  
ATOM   5708 3HG2 THR B 355       5.021 -16.154 -21.421  1.00  0.670          H  
ATOM   5709  N   ALA B 356       3.427 -11.612 -21.332  1.00  0.340          N  
ATOM   5710  CA  ALA B 356       2.728 -10.353 -21.130  1.00  0.320          C  
ATOM   5711  C   ALA B 356       1.995  -9.927 -22.410  1.00  0.300          C  
ATOM   5712  O   ALA B 356       0.882  -9.401 -22.354  1.00  0.350          O  
ATOM   5713  CB  ALA B 356       3.708  -9.280 -20.734  1.00  0.460          C  
ATOM   5714  H   ALA B 356       4.443 -11.668 -21.197  1.00  0.410          H  
ATOM   5715  HA  ALA B 356       1.991 -10.491 -20.339  1.00  0.380          H  
ATOM   5716 1HB  ALA B 356       3.176  -8.352 -20.580  1.00  0.550          H  
ATOM   5717 2HB  ALA B 356       4.223  -9.572 -19.818  1.00  0.550          H  
ATOM   5718 3HB  ALA B 356       4.424  -9.170 -21.538  1.00  0.550          H  
ATOM   5719  N   ILE B 357       2.603 -10.190 -23.572  1.00  0.290          N  
ATOM   5720  CA  ILE B 357       2.034  -9.783 -24.843  1.00  0.290          C  
ATOM   5721  C   ILE B 357       1.038 -10.820 -25.299  1.00  0.310          C  
ATOM   5722  O   ILE B 357      -0.016 -10.471 -25.849  1.00  0.340          O  
ATOM   5723  CB  ILE B 357       3.091  -9.555 -25.938  1.00  0.410          C  
ATOM   5724  CG1 ILE B 357       3.997  -8.381 -25.536  1.00  0.410          C  
ATOM   5725  CG2 ILE B 357       2.352  -9.212 -27.235  1.00  0.410          C  
ATOM   5726  CD1 ILE B 357       5.247  -8.187 -26.363  1.00  0.410          C  
ATOM   5727  H   ILE B 357       3.484 -10.700 -23.582  1.00  0.350          H  
ATOM   5728  HA  ILE B 357       1.506  -8.843 -24.696  1.00  0.350          H  
ATOM   5729  HB  ILE B 357       3.708 -10.449 -26.069  1.00  0.490          H  
ATOM   5730 1HG1 ILE B 357       3.415  -7.468 -25.605  1.00  0.490          H  
ATOM   5731 2HG1 ILE B 357       4.300  -8.527 -24.501  1.00  0.490          H  
ATOM   5732 1HG2 ILE B 357       3.043  -9.030 -28.018  1.00  0.490          H  
ATOM   5733 2HG2 ILE B 357       1.709 -10.015 -27.532  1.00  0.490          H  
ATOM   5734 3HG2 ILE B 357       1.752  -8.321 -27.066  1.00  0.490          H  
ATOM   5735 1HD1 ILE B 357       5.797  -7.327 -25.972  1.00  0.490          H  
ATOM   5736 2HD1 ILE B 357       5.878  -9.075 -26.299  1.00  0.490          H  
ATOM   5737 3HD1 ILE B 357       4.995  -8.001 -27.396  1.00  0.490          H  
ATOM   5738  N   LEU B 358       1.393 -12.098 -25.153  1.00  0.320          N  
ATOM   5739  CA  LEU B 358       0.488 -13.141 -25.602  1.00  0.350          C  
ATOM   5740  C   LEU B 358      -0.832 -12.998 -24.861  1.00  0.380          C  
ATOM   5741  O   LEU B 358      -1.895 -13.033 -25.487  1.00  0.420          O  
ATOM   5742  CB  LEU B 358       1.030 -14.549 -25.303  1.00  0.480          C  
ATOM   5743  CG  LEU B 358       1.970 -15.213 -26.336  1.00  0.480          C  
ATOM   5744  CD1 LEU B 358       3.263 -14.432 -26.452  1.00  0.480          C  
ATOM   5745  CD2 LEU B 358       2.267 -16.623 -25.904  1.00  0.480          C  
ATOM   5746  H   LEU B 358       2.295 -12.327 -24.727  1.00  0.380          H  
ATOM   5747  HA  LEU B 358       0.299 -13.030 -26.659  1.00  0.420          H  
ATOM   5748 1HB  LEU B 358       1.543 -14.509 -24.374  1.00  0.570          H  
ATOM   5749 2HB  LEU B 358       0.173 -15.212 -25.178  1.00  0.570          H  
ATOM   5750  HG  LEU B 358       1.488 -15.221 -27.297  1.00  0.570          H  
ATOM   5751 1HD1 LEU B 358       3.913 -14.905 -27.183  1.00  0.570          H  
ATOM   5752 2HD1 LEU B 358       3.076 -13.419 -26.752  1.00  0.570          H  
ATOM   5753 3HD1 LEU B 358       3.738 -14.438 -25.506  1.00  0.570          H  
ATOM   5754 1HD2 LEU B 358       2.922 -17.093 -26.637  1.00  0.570          H  
ATOM   5755 2HD2 LEU B 358       2.759 -16.610 -24.931  1.00  0.570          H  
ATOM   5756 3HD2 LEU B 358       1.336 -17.187 -25.834  1.00  0.570          H  
ATOM   5757  N   ASP B 359      -0.752 -12.787 -23.537  1.00  0.390          N  
ATOM   5758  CA  ASP B 359      -1.911 -12.617 -22.681  1.00  0.440          C  
ATOM   5759  C   ASP B 359      -2.670 -11.353 -23.008  1.00  0.410          C  
ATOM   5760  O   ASP B 359      -3.895 -11.312 -22.885  1.00  0.480          O  
ATOM   5761  CB  ASP B 359      -1.503 -12.577 -21.222  1.00  0.600          C  
ATOM   5762  CG  ASP B 359      -1.044 -13.957 -20.665  1.00  0.600          C  
ATOM   5763  OD1 ASP B 359      -1.249 -14.968 -21.300  1.00  0.600          O  
ATOM   5764  OD2 ASP B 359      -0.535 -13.971 -19.571  1.00  0.600          O  
ATOM   5765  H   ASP B 359       0.159 -12.793 -23.076  1.00  0.470          H  
ATOM   5766  HA  ASP B 359      -2.575 -13.466 -22.833  1.00  0.530          H  
ATOM   5767 1HB  ASP B 359      -0.691 -11.861 -21.101  1.00  0.720          H  
ATOM   5768 2HB  ASP B 359      -2.330 -12.197 -20.650  1.00  0.720          H  
ATOM   5769  N   HIS B 360      -1.956 -10.301 -23.406  1.00  0.400          N  
ATOM   5770  CA  HIS B 360      -2.606  -9.067 -23.793  1.00  0.360          C  
ATOM   5771  C   HIS B 360      -3.543  -9.318 -24.968  1.00  0.380          C  
ATOM   5772  O   HIS B 360      -4.716  -8.948 -24.924  1.00  0.450          O  
ATOM   5773  CB  HIS B 360      -1.587  -7.998 -24.167  1.00  0.520          C  
ATOM   5774  CG  HIS B 360      -2.204  -6.736 -24.617  1.00  0.520          C  
ATOM   5775  ND1 HIS B 360      -2.820  -5.843 -23.770  1.00  0.520          N  
ATOM   5776  CD2 HIS B 360      -2.316  -6.232 -25.836  1.00  0.520          C  
ATOM   5777  CE1 HIS B 360      -3.297  -4.845 -24.486  1.00  0.520          C  
ATOM   5778  NE2 HIS B 360      -2.995  -5.064 -25.740  1.00  0.520          N  
ATOM   5779  H   HIS B 360      -0.933 -10.327 -23.397  1.00  0.480          H  
ATOM   5780  HA  HIS B 360      -3.199  -8.689 -22.963  1.00  0.430          H  
ATOM   5781 1HB  HIS B 360      -0.951  -7.819 -23.329  1.00  0.620          H  
ATOM   5782 2HB  HIS B 360      -0.961  -8.355 -24.974  1.00  0.620          H  
ATOM   5783  HD2 HIS B 360      -1.946  -6.686 -26.716  1.00  0.620          H  
ATOM   5784  HE1 HIS B 360      -3.837  -3.991 -24.109  1.00  0.620          H  
ATOM   5785  HE2 HIS B 360      -3.236  -4.472 -26.546  1.00  0.620          H  
ATOM   5786  N   PHE B 361      -3.065  -9.985 -26.011  1.00  0.350          N  
ATOM   5787  CA  PHE B 361      -3.944 -10.195 -27.160  1.00  0.390          C  
ATOM   5788  C   PHE B 361      -4.917 -11.393 -27.049  1.00  0.440          C  
ATOM   5789  O   PHE B 361      -5.931 -11.421 -27.742  1.00  0.610          O  
ATOM   5790  CB  PHE B 361      -3.117 -10.288 -28.436  1.00  0.530          C  
ATOM   5791  CG  PHE B 361      -2.479  -8.957 -28.793  1.00  0.530          C  
ATOM   5792  CD1 PHE B 361      -1.106  -8.774 -28.678  1.00  0.530          C  
ATOM   5793  CD2 PHE B 361      -3.261  -7.872 -29.210  1.00  0.530          C  
ATOM   5794  CE1 PHE B 361      -0.530  -7.555 -28.969  1.00  0.530          C  
ATOM   5795  CE2 PHE B 361      -2.680  -6.655 -29.488  1.00  0.530          C  
ATOM   5796  CZ  PHE B 361      -1.314  -6.498 -29.361  1.00  0.530          C  
ATOM   5797  H   PHE B 361      -2.080 -10.278 -26.009  1.00  0.420          H  
ATOM   5798  HA  PHE B 361      -4.559  -9.302 -27.254  1.00  0.470          H  
ATOM   5799 1HB  PHE B 361      -2.326 -11.030 -28.304  1.00  0.640          H  
ATOM   5800 2HB  PHE B 361      -3.748 -10.610 -29.255  1.00  0.640          H  
ATOM   5801  HD1 PHE B 361      -0.486  -9.605 -28.350  1.00  0.640          H  
ATOM   5802  HD2 PHE B 361      -4.344  -7.986 -29.304  1.00  0.640          H  
ATOM   5803  HE1 PHE B 361       0.540  -7.422 -28.875  1.00  0.640          H  
ATOM   5804  HE2 PHE B 361      -3.300  -5.808 -29.800  1.00  0.640          H  
ATOM   5805  HZ  PHE B 361      -0.858  -5.528 -29.573  1.00  0.640          H  
ATOM   5806  N   ASP B 362      -4.641 -12.376 -26.195  1.00  0.460          N  
ATOM   5807  CA  ASP B 362      -5.542 -13.524 -26.034  1.00  0.540          C  
ATOM   5808  C   ASP B 362      -6.671 -13.143 -25.064  1.00  0.790          C  
ATOM   5809  O   ASP B 362      -6.747 -12.004 -24.607  1.00  1.470          O  
ATOM   5810  CB  ASP B 362      -4.751 -14.748 -25.533  1.00  0.720          C  
ATOM   5811  CG  ASP B 362      -5.397 -16.119 -25.860  1.00  0.720          C  
ATOM   5812  OD1 ASP B 362      -6.603 -16.170 -26.001  1.00  0.720          O  
ATOM   5813  OD2 ASP B 362      -4.681 -17.087 -25.963  1.00  0.720          O  
ATOM   5814  H   ASP B 362      -3.754 -12.369 -25.686  1.00  0.550          H  
ATOM   5815  HA  ASP B 362      -5.984 -13.765 -27.000  1.00  0.650          H  
ATOM   5816 1HB  ASP B 362      -3.753 -14.725 -25.968  1.00  0.870          H  
ATOM   5817 2HB  ASP B 362      -4.626 -14.668 -24.450  1.00  0.870          H  
ATOM   5818  N   TYR B 363      -7.597 -14.036 -24.779  1.00  0.780          N  
ATOM   5819  CA  TYR B 363      -8.646 -13.672 -23.824  1.00  1.070          C  
ATOM   5820  C   TYR B 363      -8.459 -14.351 -22.480  1.00  0.800          C  
ATOM   5821  O   TYR B 363      -8.261 -15.559 -22.402  1.00  0.870          O  
ATOM   5822  CB  TYR B 363     -10.039 -14.021 -24.339  1.00  1.380          C  
ATOM   5823  CG  TYR B 363     -10.504 -13.232 -25.532  1.00  1.380          C  
ATOM   5824  CD1 TYR B 363     -10.936 -13.890 -26.675  1.00  1.380          C  
ATOM   5825  CD2 TYR B 363     -10.494 -11.851 -25.494  1.00  1.380          C  
ATOM   5826  CE1 TYR B 363     -11.384 -13.162 -27.756  1.00  1.380          C  
ATOM   5827  CE2 TYR B 363     -10.922 -11.147 -26.568  1.00  1.380          C  
ATOM   5828  CZ  TYR B 363     -11.382 -11.785 -27.690  1.00  1.380          C  
ATOM   5829  OH  TYR B 363     -11.836 -11.048 -28.756  1.00  1.380          O  
ATOM   5830  H   TYR B 363      -7.536 -14.963 -25.204  1.00  0.940          H  
ATOM   5831  HA  TYR B 363      -8.601 -12.604 -23.641  1.00  1.280          H  
ATOM   5832 1HB  TYR B 363     -10.065 -15.078 -24.604  1.00  1.660          H  
ATOM   5833 2HB  TYR B 363     -10.765 -13.873 -23.534  1.00  1.660          H  
ATOM   5834  HD1 TYR B 363     -10.938 -14.978 -26.713  1.00  1.660          H  
ATOM   5835  HD2 TYR B 363     -10.146 -11.319 -24.613  1.00  1.660          H  
ATOM   5836  HE1 TYR B 363     -11.741 -13.669 -28.652  1.00  1.660          H  
ATOM   5837  HE2 TYR B 363     -10.899 -10.078 -26.536  1.00  1.660          H  
ATOM   5838  HH  TYR B 363     -11.673 -10.101 -28.588  1.00  1.660          H  
ATOM   5839  N   ASP B 364      -8.577 -13.581 -21.408  1.00  0.940          N  
ATOM   5840  CA  ASP B 364      -8.465 -14.119 -20.062  1.00  0.860          C  
ATOM   5841  C   ASP B 364      -9.819 -14.291 -19.418  1.00  0.820          C  
ATOM   5842  O   ASP B 364     -10.463 -13.296 -19.069  1.00  0.790          O  
ATOM   5843  CB  ASP B 364      -7.629 -13.241 -19.142  1.00  1.240          C  
ATOM   5844  CG  ASP B 364      -7.455 -13.905 -17.718  1.00  1.240          C  
ATOM   5845  OD1 ASP B 364      -7.960 -15.000 -17.513  1.00  1.240          O  
ATOM   5846  OD2 ASP B 364      -6.848 -13.285 -16.853  1.00  1.240          O  
ATOM   5847  H   ASP B 364      -8.749 -12.597 -21.538  1.00  1.130          H  
ATOM   5848  HA  ASP B 364      -7.992 -15.100 -20.121  1.00  1.030          H  
ATOM   5849 1HB  ASP B 364      -6.648 -13.081 -19.592  1.00  1.480          H  
ATOM   5850 2HB  ASP B 364      -8.093 -12.268 -19.037  1.00  1.480          H  
ATOM   5851  N   LEU B 365     -10.259 -15.527 -19.263  1.00  0.830          N  
ATOM   5852  CA  LEU B 365     -11.575 -15.774 -18.707  1.00  0.800          C  
ATOM   5853  C   LEU B 365     -11.709 -15.240 -17.284  1.00  0.800          C  
ATOM   5854  O   LEU B 365     -12.817 -14.886 -16.883  1.00  0.770          O  
ATOM   5855  CB  LEU B 365     -11.897 -17.271 -18.708  1.00  1.130          C  
ATOM   5856  CG  LEU B 365     -12.101 -17.943 -20.092  1.00  1.130          C  
ATOM   5857  CD1 LEU B 365     -12.240 -19.445 -19.886  1.00  1.130          C  
ATOM   5858  CD2 LEU B 365     -13.356 -17.378 -20.785  1.00  1.130          C  
ATOM   5859  H   LEU B 365      -9.664 -16.294 -19.550  1.00  1.000          H  
ATOM   5860  HA  LEU B 365     -12.301 -15.245 -19.316  1.00  0.960          H  
ATOM   5861 1HB  LEU B 365     -11.090 -17.793 -18.197  1.00  1.360          H  
ATOM   5862 2HB  LEU B 365     -12.813 -17.419 -18.132  1.00  1.360          H  
ATOM   5863  HG  LEU B 365     -11.230 -17.760 -20.722  1.00  1.360          H  
ATOM   5864 1HD1 LEU B 365     -12.372 -19.935 -20.851  1.00  1.360          H  
ATOM   5865 2HD1 LEU B 365     -11.342 -19.835 -19.405  1.00  1.360          H  
ATOM   5866 3HD1 LEU B 365     -13.106 -19.649 -19.255  1.00  1.360          H  
ATOM   5867 1HD2 LEU B 365     -13.485 -17.872 -21.747  1.00  1.360          H  
ATOM   5868 2HD2 LEU B 365     -14.232 -17.564 -20.163  1.00  1.360          H  
ATOM   5869 3HD2 LEU B 365     -13.262 -16.306 -20.958  1.00  1.360          H  
ATOM   5870  N   ILE B 366     -10.624 -15.215 -16.485  1.00  0.860          N  
ATOM   5871  CA  ILE B 366     -10.773 -14.712 -15.121  1.00  0.890          C  
ATOM   5872  C   ILE B 366     -11.115 -13.242 -15.163  1.00  0.840          C  
ATOM   5873  O   ILE B 366     -12.034 -12.805 -14.467  1.00  0.870          O  
ATOM   5874  CB  ILE B 366      -9.534 -14.951 -14.235  1.00  1.230          C  
ATOM   5875  CG1 ILE B 366      -9.386 -16.481 -13.984  1.00  1.230          C  
ATOM   5876  CG2 ILE B 366      -9.675 -14.142 -12.895  1.00  1.230          C  
ATOM   5877  CD1 ILE B 366      -8.062 -16.910 -13.366  1.00  1.230          C  
ATOM   5878  H   ILE B 366      -9.688 -15.488 -16.824  1.00  1.030          H  
ATOM   5879  HA  ILE B 366     -11.607 -15.234 -14.655  1.00  1.070          H  
ATOM   5880  HB  ILE B 366      -8.638 -14.623 -14.772  1.00  1.480          H  
ATOM   5881 1HG1 ILE B 366     -10.193 -16.803 -13.329  1.00  1.480          H  
ATOM   5882 2HG1 ILE B 366      -9.493 -16.994 -14.939  1.00  1.480          H  
ATOM   5883 1HG2 ILE B 366      -8.808 -14.302 -12.268  1.00  1.480          H  
ATOM   5884 2HG2 ILE B 366      -9.757 -13.074 -13.097  1.00  1.480          H  
ATOM   5885 3HG2 ILE B 366     -10.571 -14.473 -12.364  1.00  1.480          H  
ATOM   5886 1HD1 ILE B 366      -8.060 -17.992 -13.244  1.00  1.480          H  
ATOM   5887 2HD1 ILE B 366      -7.244 -16.622 -14.030  1.00  1.480          H  
ATOM   5888 3HD1 ILE B 366      -7.925 -16.444 -12.398  1.00  1.480          H  
ATOM   5889  N   LEU B 367     -10.384 -12.478 -15.976  1.00  0.800          N  
ATOM   5890  CA  LEU B 367     -10.657 -11.056 -16.133  1.00  0.790          C  
ATOM   5891  C   LEU B 367     -12.063 -10.847 -16.605  1.00  0.720          C  
ATOM   5892  O   LEU B 367     -12.789 -10.030 -16.037  1.00  0.710          O  
ATOM   5893  CB  LEU B 367      -9.717 -10.410 -17.170  1.00  1.110          C  
ATOM   5894  CG  LEU B 367     -10.013  -8.890 -17.625  1.00  1.110          C  
ATOM   5895  CD1 LEU B 367      -9.934  -7.915 -16.487  1.00  1.110          C  
ATOM   5896  CD2 LEU B 367      -9.021  -8.514 -18.679  1.00  1.110          C  
ATOM   5897  H   LEU B 367      -9.623 -12.914 -16.490  1.00  0.960          H  
ATOM   5898  HA  LEU B 367     -10.533 -10.573 -15.169  1.00  0.950          H  
ATOM   5899 1HB  LEU B 367      -8.698 -10.457 -16.787  1.00  1.330          H  
ATOM   5900 2HB  LEU B 367      -9.765 -11.016 -18.068  1.00  1.330          H  
ATOM   5901  HG  LEU B 367     -11.015  -8.831 -18.044  1.00  1.330          H  
ATOM   5902 1HD1 LEU B 367     -10.139  -6.916 -16.852  1.00  1.330          H  
ATOM   5903 2HD1 LEU B 367     -10.679  -8.180 -15.755  1.00  1.330          H  
ATOM   5904 3HD1 LEU B 367      -8.939  -7.940 -16.045  1.00  1.330          H  
ATOM   5905 1HD2 LEU B 367      -9.213  -7.497 -19.022  1.00  1.330          H  
ATOM   5906 2HD2 LEU B 367      -8.020  -8.578 -18.260  1.00  1.330          H  
ATOM   5907 3HD2 LEU B 367      -9.111  -9.205 -19.517  1.00  1.330          H  
ATOM   5908  N   GLU B 368     -12.459 -11.570 -17.653  1.00  0.720          N  
ATOM   5909  CA  GLU B 368     -13.786 -11.367 -18.183  1.00  0.690          C  
ATOM   5910  C   GLU B 368     -14.859 -11.690 -17.157  1.00  0.700          C  
ATOM   5911  O   GLU B 368     -15.803 -10.915 -17.002  1.00  0.700          O  
ATOM   5912  CB  GLU B 368     -14.014 -12.239 -19.417  1.00  0.980          C  
ATOM   5913  CG  GLU B 368     -13.223 -11.845 -20.672  1.00  0.980          C  
ATOM   5914  CD  GLU B 368     -13.524 -12.771 -21.822  1.00  0.980          C  
ATOM   5915  OE1 GLU B 368     -14.234 -13.726 -21.606  1.00  0.980          O  
ATOM   5916  OE2 GLU B 368     -13.060 -12.529 -22.906  1.00  0.980          O  
ATOM   5917  H   GLU B 368     -11.820 -12.240 -18.096  1.00  0.860          H  
ATOM   5918  HA  GLU B 368     -13.887 -10.321 -18.469  1.00  0.830          H  
ATOM   5919 1HB  GLU B 368     -13.742 -13.265 -19.171  1.00  1.170          H  
ATOM   5920 2HB  GLU B 368     -15.071 -12.241 -19.661  1.00  1.170          H  
ATOM   5921 1HG  GLU B 368     -13.477 -10.822 -20.952  1.00  1.170          H  
ATOM   5922 2HG  GLU B 368     -12.159 -11.878 -20.448  1.00  1.170          H  
ATOM   5923  N   ASN B 369     -14.690 -12.772 -16.393  1.00  0.730          N  
ATOM   5924  CA  ASN B 369     -15.702 -13.129 -15.425  1.00  0.780          C  
ATOM   5925  C   ASN B 369     -15.788 -12.086 -14.337  1.00  0.820          C  
ATOM   5926  O   ASN B 369     -16.887 -11.701 -13.933  1.00  0.880          O  
ATOM   5927  CB  ASN B 369     -15.397 -14.487 -14.830  1.00  1.070          C  
ATOM   5928  CG  ASN B 369     -15.633 -15.616 -15.806  1.00  1.070          C  
ATOM   5929  OD1 ASN B 369     -16.357 -15.474 -16.801  1.00  1.070          O  
ATOM   5930  ND2 ASN B 369     -15.028 -16.746 -15.539  1.00  1.070          N  
ATOM   5931  H   ASN B 369     -13.895 -13.397 -16.544  1.00  0.880          H  
ATOM   5932  HA  ASN B 369     -16.669 -13.164 -15.927  1.00  0.940          H  
ATOM   5933 1HB  ASN B 369     -14.349 -14.509 -14.519  1.00  1.290          H  
ATOM   5934 2HB  ASN B 369     -16.007 -14.644 -13.941  1.00  1.290          H  
ATOM   5935 1HD2 ASN B 369     -15.140 -17.528 -16.150  1.00  1.290          H  
ATOM   5936 2HD2 ASN B 369     -14.448 -16.824 -14.730  1.00  1.290          H  
ATOM   5937  N   ALA B 370     -14.640 -11.614 -13.862  1.00  0.830          N  
ATOM   5938  CA  ALA B 370     -14.625 -10.612 -12.824  1.00  0.910          C  
ATOM   5939  C   ALA B 370     -15.268  -9.304 -13.306  1.00  0.860          C  
ATOM   5940  O   ALA B 370     -16.002  -8.667 -12.545  1.00  0.940          O  
ATOM   5941  CB  ALA B 370     -13.220 -10.424 -12.376  1.00  1.240          C  
ATOM   5942  H   ALA B 370     -13.748 -11.981 -14.210  1.00  1.000          H  
ATOM   5943  HA  ALA B 370     -15.210 -10.978 -11.983  1.00  1.090          H  
ATOM   5944 1HB  ALA B 370     -13.179  -9.695 -11.571  1.00  1.490          H  
ATOM   5945 2HB  ALA B 370     -12.815 -11.374 -12.026  1.00  1.490          H  
ATOM   5946 3HB  ALA B 370     -12.656 -10.092 -13.232  1.00  1.490          H  
ATOM   5947  N   LEU B 371     -15.020  -8.908 -14.567  1.00  0.760          N  
ATOM   5948  CA  LEU B 371     -15.642  -7.700 -15.092  1.00  0.720          C  
ATOM   5949  C   LEU B 371     -17.150  -7.867 -15.144  1.00  0.760          C  
ATOM   5950  O   LEU B 371     -17.899  -6.945 -14.813  1.00  0.800          O  
ATOM   5951  CB  LEU B 371     -15.117  -7.381 -16.506  1.00  1.020          C  
ATOM   5952  CG  LEU B 371     -13.651  -6.890 -16.623  1.00  1.020          C  
ATOM   5953  CD1 LEU B 371     -13.231  -6.864 -18.070  1.00  1.020          C  
ATOM   5954  CD2 LEU B 371     -13.546  -5.505 -16.093  1.00  1.020          C  
ATOM   5955  H   LEU B 371     -14.354  -9.434 -15.144  1.00  0.910          H  
ATOM   5956  HA  LEU B 371     -15.420  -6.880 -14.417  1.00  0.860          H  
ATOM   5957 1HB  LEU B 371     -15.203  -8.289 -17.107  1.00  1.230          H  
ATOM   5958 2HB  LEU B 371     -15.765  -6.622 -16.952  1.00  1.230          H  
ATOM   5959  HG  LEU B 371     -12.998  -7.556 -16.075  1.00  1.230          H  
ATOM   5960 1HD1 LEU B 371     -12.208  -6.514 -18.146  1.00  1.230          H  
ATOM   5961 2HD1 LEU B 371     -13.306  -7.864 -18.499  1.00  1.230          H  
ATOM   5962 3HD1 LEU B 371     -13.878  -6.191 -18.592  1.00  1.230          H  
ATOM   5963 1HD2 LEU B 371     -12.537  -5.178 -16.200  1.00  1.230          H  
ATOM   5964 2HD2 LEU B 371     -14.198  -4.858 -16.664  1.00  1.230          H  
ATOM   5965 3HD2 LEU B 371     -13.827  -5.476 -15.052  1.00  1.230          H  
ATOM   5966  N   ILE B 372     -17.630  -9.046 -15.538  1.00  0.790          N  
ATOM   5967  CA  ILE B 372     -19.070  -9.238 -15.583  1.00  0.910          C  
ATOM   5968  C   ILE B 372     -19.655  -9.201 -14.166  1.00  0.990          C  
ATOM   5969  O   ILE B 372     -20.668  -8.543 -13.936  1.00  1.040          O  
ATOM   5970  CB  ILE B 372     -19.477 -10.539 -16.318  1.00  1.230          C  
ATOM   5971  CG1 ILE B 372     -19.018 -10.503 -17.854  1.00  1.230          C  
ATOM   5972  CG2 ILE B 372     -21.005 -10.762 -16.204  1.00  1.230          C  
ATOM   5973  CD1 ILE B 372     -19.562  -9.369 -18.728  1.00  1.230          C  
ATOM   5974  H   ILE B 372     -16.985  -9.777 -15.865  1.00  0.950          H  
ATOM   5975  HA  ILE B 372     -19.508  -8.405 -16.122  1.00  1.090          H  
ATOM   5976  HB  ILE B 372     -18.954 -11.382 -15.855  1.00  1.470          H  
ATOM   5977 1HG1 ILE B 372     -17.946 -10.433 -17.890  1.00  1.470          H  
ATOM   5978 2HG1 ILE B 372     -19.316 -11.446 -18.311  1.00  1.470          H  
ATOM   5979 1HG2 ILE B 372     -21.272 -11.689 -16.708  1.00  1.470          H  
ATOM   5980 2HG2 ILE B 372     -21.299 -10.835 -15.158  1.00  1.470          H  
ATOM   5981 3HG2 ILE B 372     -21.540  -9.933 -16.663  1.00  1.470          H  
ATOM   5982 1HD1 ILE B 372     -19.164  -9.483 -19.738  1.00  1.470          H  
ATOM   5983 2HD1 ILE B 372     -20.647  -9.403 -18.767  1.00  1.470          H  
ATOM   5984 3HD1 ILE B 372     -19.239  -8.413 -18.335  1.00  1.470          H  
ATOM   5985  N   GLN B 373     -19.006  -9.859 -13.201  1.00  1.050          N  
ATOM   5986  CA  GLN B 373     -19.497  -9.906 -11.818  1.00  1.200          C  
ATOM   5987  C   GLN B 373     -19.635  -8.516 -11.205  1.00  1.150          C  
ATOM   5988  O   GLN B 373     -20.570  -8.244 -10.452  1.00  1.320          O  
ATOM   5989  CB  GLN B 373     -18.541 -10.729 -10.955  1.00  1.620          C  
ATOM   5990  CG  GLN B 373     -18.548 -12.222 -11.231  1.00  1.620          C  
ATOM   5991  CD  GLN B 373     -17.411 -12.923 -10.515  1.00  1.620          C  
ATOM   5992  OE1 GLN B 373     -16.493 -12.260 -10.015  1.00  1.620          O  
ATOM   5993  NE2 GLN B 373     -17.459 -14.248 -10.460  1.00  1.620          N  
ATOM   5994  H   GLN B 373     -18.165 -10.389 -13.446  1.00  1.260          H  
ATOM   5995  HA  GLN B 373     -20.477 -10.378 -11.819  1.00  1.440          H  
ATOM   5996 1HB  GLN B 373     -17.527 -10.364 -11.113  1.00  1.940          H  
ATOM   5997 2HB  GLN B 373     -18.780 -10.577  -9.905  1.00  1.940          H  
ATOM   5998 1HG  GLN B 373     -19.482 -12.632 -10.852  1.00  1.940          H  
ATOM   5999 2HG  GLN B 373     -18.475 -12.408 -12.290  1.00  1.940          H  
ATOM   6000 1HE2 GLN B 373     -16.729 -14.757  -9.998  1.00  1.940          H  
ATOM   6001 2HE2 GLN B 373     -18.222 -14.744 -10.878  1.00  1.940          H  
ATOM   6002  N   LYS B 374     -18.718  -7.629 -11.559  1.00  0.970          N  
ATOM   6003  CA  LYS B 374     -18.695  -6.257 -11.075  1.00  0.970          C  
ATOM   6004  C   LYS B 374     -19.509  -5.290 -11.961  1.00  0.870          C  
ATOM   6005  O   LYS B 374     -19.552  -4.087 -11.686  1.00  0.880          O  
ATOM   6006  CB  LYS B 374     -17.234  -5.820 -10.970  1.00  1.360          C  
ATOM   6007  CG  LYS B 374     -16.433  -6.592  -9.915  1.00  1.360          C  
ATOM   6008  CD  LYS B 374     -14.951  -6.204  -9.918  1.00  1.360          C  
ATOM   6009  CE  LYS B 374     -14.155  -6.978  -8.835  1.00  1.360          C  
ATOM   6010  NZ  LYS B 374     -14.461  -6.489  -7.425  1.00  1.360          N  
ATOM   6011  H   LYS B 374     -17.939  -7.957 -12.144  1.00  1.160          H  
ATOM   6012  HA  LYS B 374     -19.136  -6.243 -10.080  1.00  1.160          H  
ATOM   6013 1HB  LYS B 374     -16.744  -5.986 -11.934  1.00  1.630          H  
ATOM   6014 2HB  LYS B 374     -17.179  -4.761 -10.742  1.00  1.630          H  
ATOM   6015 1HG  LYS B 374     -16.862  -6.400  -8.934  1.00  1.630          H  
ATOM   6016 2HG  LYS B 374     -16.514  -7.662 -10.123  1.00  1.630          H  
ATOM   6017 1HD  LYS B 374     -14.527  -6.439 -10.899  1.00  1.630          H  
ATOM   6018 2HD  LYS B 374     -14.850  -5.134  -9.744  1.00  1.630          H  
ATOM   6019 1HE  LYS B 374     -14.410  -8.037  -8.902  1.00  1.630          H  
ATOM   6020 2HE  LYS B 374     -13.086  -6.864  -9.027  1.00  1.630          H  
ATOM   6021 1HZ  LYS B 374     -13.924  -7.021  -6.729  1.00  1.630          H  
ATOM   6022 2HZ  LYS B 374     -14.212  -5.509  -7.332  1.00  1.630          H  
ATOM   6023 3HZ  LYS B 374     -15.434  -6.590  -7.199  1.00  1.630          H  
ATOM   6024  N   ASN B 375     -20.155  -5.830 -13.006  1.00  0.840          N  
ATOM   6025  CA  ASN B 375     -20.946  -5.123 -14.011  1.00  0.840          C  
ATOM   6026  C   ASN B 375     -20.129  -4.078 -14.773  1.00  0.770          C  
ATOM   6027  O   ASN B 375     -20.660  -3.055 -15.222  1.00  0.800          O  
ATOM   6028  CB  ASN B 375     -22.149  -4.451 -13.358  1.00  1.180          C  
ATOM   6029  CG  ASN B 375     -23.287  -4.171 -14.323  1.00  1.180          C  
ATOM   6030  OD1 ASN B 375     -23.597  -5.001 -15.183  1.00  1.180          O  
ATOM   6031  ND2 ASN B 375     -23.913  -3.025 -14.185  1.00  1.180          N  
ATOM   6032  H   ASN B 375     -20.109  -6.842 -13.132  1.00  1.010          H  
ATOM   6033  HA  ASN B 375     -21.295  -5.860 -14.739  1.00  1.010          H  
ATOM   6034 1HB  ASN B 375     -22.519  -5.085 -12.552  1.00  1.410          H  
ATOM   6035 2HB  ASN B 375     -21.836  -3.508 -12.909  1.00  1.410          H  
ATOM   6036 1HD2 ASN B 375     -24.672  -2.790 -14.793  1.00  1.410          H  
ATOM   6037 2HD2 ASN B 375     -23.623  -2.384 -13.473  1.00  1.410          H  
ATOM   6038  N   LYS B 376     -18.848  -4.361 -15.010  1.00  0.730          N  
ATOM   6039  CA  LYS B 376     -17.965  -3.468 -15.736  1.00  0.730          C  
ATOM   6040  C   LYS B 376     -18.063  -3.832 -17.204  1.00  0.710          C  
ATOM   6041  O   LYS B 376     -17.125  -4.357 -17.812  1.00  0.700          O  
ATOM   6042  CB  LYS B 376     -16.537  -3.614 -15.204  1.00  1.020          C  
ATOM   6043  CG  LYS B 376     -16.366  -3.334 -13.710  1.00  1.020          C  
ATOM   6044  CD  LYS B 376     -16.646  -1.878 -13.351  1.00  1.020          C  
ATOM   6045  CE  LYS B 376     -16.399  -1.614 -11.871  1.00  1.020          C  
ATOM   6046  NZ  LYS B 376     -16.704  -0.200 -11.497  1.00  1.020          N  
ATOM   6047  H   LYS B 376     -18.460  -5.251 -14.709  1.00  0.880          H  
ATOM   6048  HA  LYS B 376     -18.301  -2.439 -15.625  1.00  0.880          H  
ATOM   6049 1HB  LYS B 376     -16.208  -4.624 -15.383  1.00  1.230          H  
ATOM   6050 2HB  LYS B 376     -15.877  -2.948 -15.738  1.00  1.230          H  
ATOM   6051 1HG  LYS B 376     -17.069  -3.951 -13.170  1.00  1.230          H  
ATOM   6052 2HG  LYS B 376     -15.361  -3.602 -13.400  1.00  1.230          H  
ATOM   6053 1HD  LYS B 376     -16.014  -1.220 -13.955  1.00  1.230          H  
ATOM   6054 2HD  LYS B 376     -17.690  -1.648 -13.558  1.00  1.230          H  
ATOM   6055 1HE  LYS B 376     -17.036  -2.278 -11.286  1.00  1.230          H  
ATOM   6056 2HE  LYS B 376     -15.362  -1.827 -11.636  1.00  1.230          H  
ATOM   6057 1HZ  LYS B 376     -16.534  -0.069 -10.510  1.00  1.230          H  
ATOM   6058 2HZ  LYS B 376     -16.114   0.429 -12.028  1.00  1.230          H  
ATOM   6059 3HZ  LYS B 376     -17.675  -0.003 -11.700  1.00  1.230          H  
ATOM   6060  N   LEU B 377     -19.247  -3.592 -17.742  1.00  0.740          N  
ATOM   6061  CA  LEU B 377     -19.601  -4.005 -19.085  1.00  0.770          C  
ATOM   6062  C   LEU B 377     -18.896  -3.179 -20.147  1.00  0.820          C  
ATOM   6063  O   LEU B 377     -18.534  -3.701 -21.208  1.00  0.830          O  
ATOM   6064  CB  LEU B 377     -21.118  -3.898 -19.244  1.00  1.070          C  
ATOM   6065  CG  LEU B 377     -21.971  -4.850 -18.330  1.00  1.070          C  
ATOM   6066  CD1 LEU B 377     -23.434  -4.519 -18.521  1.00  1.070          C  
ATOM   6067  CD2 LEU B 377     -21.693  -6.321 -18.636  1.00  1.070          C  
ATOM   6068  H   LEU B 377     -19.929  -3.151 -17.115  1.00  0.890          H  
ATOM   6069  HA  LEU B 377     -19.287  -5.034 -19.218  1.00  0.920          H  
ATOM   6070 1HB  LEU B 377     -21.416  -2.876 -19.022  1.00  1.280          H  
ATOM   6071 2HB  LEU B 377     -21.373  -4.111 -20.281  1.00  1.280          H  
ATOM   6072  HG  LEU B 377     -21.727  -4.660 -17.286  1.00  1.280          H  
ATOM   6073 1HD1 LEU B 377     -24.036  -5.152 -17.867  1.00  1.280          H  
ATOM   6074 2HD1 LEU B 377     -23.607  -3.474 -18.266  1.00  1.280          H  
ATOM   6075 3HD1 LEU B 377     -23.719  -4.694 -19.557  1.00  1.280          H  
ATOM   6076 1HD2 LEU B 377     -22.304  -6.943 -17.979  1.00  1.280          H  
ATOM   6077 2HD2 LEU B 377     -21.942  -6.537 -19.675  1.00  1.280          H  
ATOM   6078 3HD2 LEU B 377     -20.656  -6.548 -18.458  1.00  1.280          H  
ATOM   6079  N   GLN B 378     -18.693  -1.888 -19.880  1.00  0.880          N  
ATOM   6080  CA  GLN B 378     -18.019  -1.061 -20.871  1.00  0.980          C  
ATOM   6081  C   GLN B 378     -16.577  -1.506 -20.989  1.00  0.900          C  
ATOM   6082  O   GLN B 378     -16.048  -1.621 -22.099  1.00  0.960          O  
ATOM   6083  CB  GLN B 378     -18.078   0.419 -20.489  1.00  1.330          C  
ATOM   6084  CG  GLN B 378     -17.456   1.374 -21.518  1.00  1.330          C  
ATOM   6085  CD  GLN B 378     -18.157   1.351 -22.858  1.00  1.330          C  
ATOM   6086  OE1 GLN B 378     -19.384   1.458 -22.930  1.00  1.330          O  
ATOM   6087  NE2 GLN B 378     -17.383   1.222 -23.926  1.00  1.330          N  
ATOM   6088  H   GLN B 378     -18.991  -1.503 -18.993  1.00  1.060          H  
ATOM   6089  HA  GLN B 378     -18.504  -1.202 -21.837  1.00  1.180          H  
ATOM   6090 1HB  GLN B 378     -19.115   0.713 -20.336  1.00  1.600          H  
ATOM   6091 2HB  GLN B 378     -17.551   0.566 -19.542  1.00  1.600          H  
ATOM   6092 1HG  GLN B 378     -17.510   2.387 -21.126  1.00  1.600          H  
ATOM   6093 2HG  GLN B 378     -16.407   1.099 -21.678  1.00  1.600          H  
ATOM   6094 1HE2 GLN B 378     -17.786   1.207 -24.843  1.00  1.600          H  
ATOM   6095 2HE2 GLN B 378     -16.383   1.140 -23.813  1.00  1.600          H  
ATOM   6096  N   GLU B 379     -15.973  -1.811 -19.841  1.00  0.840          N  
ATOM   6097  CA  GLU B 379     -14.603  -2.269 -19.776  1.00  0.840          C  
ATOM   6098  C   GLU B 379     -14.489  -3.608 -20.473  1.00  0.740          C  
ATOM   6099  O   GLU B 379     -13.526  -3.840 -21.194  1.00  0.800          O  
ATOM   6100  CB  GLU B 379     -14.142  -2.342 -18.326  1.00  1.180          C  
ATOM   6101  CG  GLU B 379     -14.004  -0.969 -17.633  1.00  1.180          C  
ATOM   6102  CD  GLU B 379     -15.334  -0.370 -17.198  1.00  1.180          C  
ATOM   6103  OE1 GLU B 379     -16.338  -1.012 -17.401  1.00  1.180          O  
ATOM   6104  OE2 GLU B 379     -15.343   0.709 -16.670  1.00  1.180          O  
ATOM   6105  H   GLU B 379     -16.478  -1.671 -18.966  1.00  1.010          H  
ATOM   6106  HA  GLU B 379     -13.972  -1.550 -20.302  1.00  1.010          H  
ATOM   6107 1HB  GLU B 379     -14.851  -2.931 -17.770  1.00  1.410          H  
ATOM   6108 2HB  GLU B 379     -13.183  -2.850 -18.275  1.00  1.410          H  
ATOM   6109 1HG  GLU B 379     -13.362  -1.077 -16.760  1.00  1.410          H  
ATOM   6110 2HG  GLU B 379     -13.513  -0.283 -18.326  1.00  1.410          H  
ATOM   6111  N   HIS B 380     -15.493  -4.473 -20.295  1.00  0.640          N  
ATOM   6112  CA  HIS B 380     -15.508  -5.770 -20.944  1.00  0.580          C  
ATOM   6113  C   HIS B 380     -15.405  -5.585 -22.453  1.00  0.590          C  
ATOM   6114  O   HIS B 380     -14.570  -6.228 -23.098  1.00  0.560          O  
ATOM   6115  CB  HIS B 380     -16.783  -6.550 -20.602  1.00  0.840          C  
ATOM   6116  CG  HIS B 380     -16.822  -7.864 -21.248  1.00  0.840          C  
ATOM   6117  ND1 HIS B 380     -16.220  -8.987 -20.718  1.00  0.840          N  
ATOM   6118  CD2 HIS B 380     -17.323  -8.228 -22.438  1.00  0.840          C  
ATOM   6119  CE1 HIS B 380     -16.374  -9.993 -21.567  1.00  0.840          C  
ATOM   6120  NE2 HIS B 380     -17.028  -9.545 -22.616  1.00  0.840          N  
ATOM   6121  H   HIS B 380     -16.239  -4.246 -19.633  1.00  0.770          H  
ATOM   6122  HA  HIS B 380     -14.653  -6.360 -20.638  1.00  0.700          H  
ATOM   6123 1HB  HIS B 380     -16.857  -6.682 -19.519  1.00  1.000          H  
ATOM   6124 2HB  HIS B 380     -17.652  -5.997 -20.924  1.00  1.000          H  
ATOM   6125  HD2 HIS B 380     -17.842  -7.585 -23.151  1.00  1.000          H  
ATOM   6126  HE1 HIS B 380     -16.006 -11.006 -21.446  1.00  1.000          H  
ATOM   6127  HE2 HIS B 380     -17.270 -10.060 -23.476  1.00  1.000          H  
ATOM   6128  N   LYS B 381     -16.247  -4.713 -23.026  1.00  0.670          N  
ATOM   6129  CA  LYS B 381     -16.198  -4.490 -24.468  1.00  0.740          C  
ATOM   6130  C   LYS B 381     -14.839  -3.947 -24.907  1.00  0.730          C  
ATOM   6131  O   LYS B 381     -14.285  -4.406 -25.911  1.00  0.690          O  
ATOM   6132  CB  LYS B 381     -17.295  -3.521 -24.916  1.00  1.010          C  
ATOM   6133  CG  LYS B 381     -17.343  -3.230 -26.458  1.00  1.010          C  
ATOM   6134  CD  LYS B 381     -17.730  -4.484 -27.277  1.00  1.010          C  
ATOM   6135  CE  LYS B 381     -18.164  -4.135 -28.728  1.00  1.010          C  
ATOM   6136  NZ  LYS B 381     -17.015  -3.737 -29.634  1.00  1.010          N  
ATOM   6137  H   LYS B 381     -16.945  -4.234 -22.442  1.00  0.800          H  
ATOM   6138  HA  LYS B 381     -16.352  -5.450 -24.962  1.00  0.890          H  
ATOM   6139 1HB  LYS B 381     -18.265  -3.914 -24.612  1.00  1.210          H  
ATOM   6140 2HB  LYS B 381     -17.160  -2.566 -24.397  1.00  1.210          H  
ATOM   6141 1HG  LYS B 381     -18.074  -2.445 -26.645  1.00  1.210          H  
ATOM   6142 2HG  LYS B 381     -16.367  -2.875 -26.800  1.00  1.210          H  
ATOM   6143 1HD  LYS B 381     -16.858  -5.147 -27.342  1.00  1.210          H  
ATOM   6144 2HD  LYS B 381     -18.535  -5.022 -26.782  1.00  1.210          H  
ATOM   6145 1HE  LYS B 381     -18.667  -4.997 -29.161  1.00  1.210          H  
ATOM   6146 2HE  LYS B 381     -18.867  -3.305 -28.680  1.00  1.210          H  
ATOM   6147 1HZ  LYS B 381     -17.359  -3.520 -30.546  1.00  1.210          H  
ATOM   6148 2HZ  LYS B 381     -16.477  -2.934 -29.296  1.00  1.210          H  
ATOM   6149 3HZ  LYS B 381     -16.317  -4.488 -29.726  1.00  1.210          H  
ATOM   6150  N   GLU B 382     -14.275  -3.002 -24.141  1.00  0.840          N  
ATOM   6151  CA  GLU B 382     -12.989  -2.418 -24.508  1.00  0.950          C  
ATOM   6152  C   GLU B 382     -11.927  -3.503 -24.578  1.00  0.820          C  
ATOM   6153  O   GLU B 382     -11.067  -3.473 -25.460  1.00  0.860          O  
ATOM   6154  CB  GLU B 382     -12.594  -1.338 -23.501  1.00  1.290          C  
ATOM   6155  CG  GLU B 382     -13.442  -0.064 -23.579  1.00  1.290          C  
ATOM   6156  CD  GLU B 382     -13.185   0.868 -22.438  1.00  1.290          C  
ATOM   6157  OE1 GLU B 382     -12.524   0.453 -21.519  1.00  1.290          O  
ATOM   6158  OE2 GLU B 382     -13.637   1.990 -22.484  1.00  1.290          O  
ATOM   6159  H   GLU B 382     -14.784  -2.640 -23.324  1.00  1.010          H  
ATOM   6160  HA  GLU B 382     -13.083  -1.963 -25.493  1.00  1.140          H  
ATOM   6161 1HB  GLU B 382     -12.684  -1.739 -22.494  1.00  1.540          H  
ATOM   6162 2HB  GLU B 382     -11.551  -1.064 -23.650  1.00  1.540          H  
ATOM   6163 1HG  GLU B 382     -13.214   0.450 -24.510  1.00  1.540          H  
ATOM   6164 2HG  GLU B 382     -14.493  -0.334 -23.597  1.00  1.540          H  
ATOM   6165  N   ILE B 383     -12.004  -4.459 -23.655  1.00  0.730          N  
ATOM   6166  CA  ILE B 383     -11.122  -5.608 -23.632  1.00  0.720          C  
ATOM   6167  C   ILE B 383     -11.347  -6.525 -24.819  1.00  0.560          C  
ATOM   6168  O   ILE B 383     -10.386  -6.915 -25.481  1.00  0.680          O  
ATOM   6169  CB  ILE B 383     -11.283  -6.381 -22.303  1.00  1.010          C  
ATOM   6170  CG1 ILE B 383     -10.792  -5.504 -21.128  1.00  1.010          C  
ATOM   6171  CG2 ILE B 383     -10.606  -7.723 -22.343  1.00  1.010          C  
ATOM   6172  CD1 ILE B 383      -9.349  -5.124 -21.152  1.00  1.010          C  
ATOM   6173  H   ILE B 383     -12.704  -4.342 -22.914  1.00  0.880          H  
ATOM   6174  HA  ILE B 383     -10.107  -5.255 -23.724  1.00  0.860          H  
ATOM   6175  HB  ILE B 383     -12.339  -6.546 -22.125  1.00  1.210          H  
ATOM   6176 1HG1 ILE B 383     -11.335  -4.586 -21.137  1.00  1.210          H  
ATOM   6177 2HG1 ILE B 383     -10.997  -6.021 -20.196  1.00  1.210          H  
ATOM   6178 1HG2 ILE B 383     -10.761  -8.233 -21.393  1.00  1.210          H  
ATOM   6179 2HG2 ILE B 383     -11.011  -8.341 -23.144  1.00  1.210          H  
ATOM   6180 3HG2 ILE B 383      -9.581  -7.564 -22.508  1.00  1.210          H  
ATOM   6181 1HD1 ILE B 383      -9.180  -4.534 -20.335  1.00  1.210          H  
ATOM   6182 2HD1 ILE B 383      -8.742  -5.999 -21.090  1.00  1.210          H  
ATOM   6183 3HD1 ILE B 383      -9.088  -4.559 -22.029  1.00  1.210          H  
ATOM   6184  N   GLU B 384     -12.599  -6.852 -25.147  1.00  0.450          N  
ATOM   6185  CA  GLU B 384     -12.799  -7.749 -26.274  1.00  0.530          C  
ATOM   6186  C   GLU B 384     -12.202  -7.160 -27.548  1.00  0.550          C  
ATOM   6187  O   GLU B 384     -11.499  -7.851 -28.298  1.00  0.630          O  
ATOM   6188  CB  GLU B 384     -14.287  -8.041 -26.543  1.00  0.710          C  
ATOM   6189  CG  GLU B 384     -15.026  -8.931 -25.522  1.00  0.710          C  
ATOM   6190  CD  GLU B 384     -16.498  -9.181 -25.943  1.00  0.710          C  
ATOM   6191  OE1 GLU B 384     -16.899  -8.588 -26.915  1.00  0.710          O  
ATOM   6192  OE2 GLU B 384     -17.204  -9.945 -25.294  1.00  0.710          O  
ATOM   6193  H   GLU B 384     -13.382  -6.530 -24.569  1.00  0.540          H  
ATOM   6194  HA  GLU B 384     -12.316  -8.681 -26.041  1.00  0.640          H  
ATOM   6195 1HB  GLU B 384     -14.826  -7.090 -26.589  1.00  0.850          H  
ATOM   6196 2HB  GLU B 384     -14.385  -8.512 -27.518  1.00  0.850          H  
ATOM   6197 1HG  GLU B 384     -14.508  -9.887 -25.435  1.00  0.850          H  
ATOM   6198 2HG  GLU B 384     -15.000  -8.444 -24.547  1.00  0.850          H  
ATOM   6199  N   ASP B 385     -12.382  -5.853 -27.737  1.00  0.590          N  
ATOM   6200  CA  ASP B 385     -11.916  -5.174 -28.936  1.00  0.690          C  
ATOM   6201  C   ASP B 385     -10.411  -5.221 -29.152  1.00  0.680          C  
ATOM   6202  O   ASP B 385      -9.954  -5.073 -30.279  1.00  0.820          O  
ATOM   6203  CB  ASP B 385     -12.463  -3.759 -29.000  1.00  0.930          C  
ATOM   6204  CG  ASP B 385     -13.972  -3.754 -29.363  1.00  0.930          C  
ATOM   6205  OD1 ASP B 385     -14.516  -4.767 -29.825  1.00  0.930          O  
ATOM   6206  OD2 ASP B 385     -14.619  -2.731 -29.187  1.00  0.930          O  
ATOM   6207  H   ASP B 385     -12.956  -5.333 -27.058  1.00  0.710          H  
ATOM   6208  HA  ASP B 385     -12.361  -5.684 -29.778  1.00  0.830          H  
ATOM   6209 1HB  ASP B 385     -12.331  -3.281 -28.022  1.00  1.110          H  
ATOM   6210 2HB  ASP B 385     -11.909  -3.179 -29.735  1.00  1.110          H  
ATOM   6211  N   ILE B 386      -9.630  -5.483 -28.114  1.00  0.600          N  
ATOM   6212  CA  ILE B 386      -8.183  -5.537 -28.234  1.00  0.690          C  
ATOM   6213  C   ILE B 386      -7.788  -6.639 -29.201  1.00  0.710          C  
ATOM   6214  O   ILE B 386      -6.852  -6.502 -29.991  1.00  0.840          O  
ATOM   6215  CB  ILE B 386      -7.542  -5.859 -26.848  1.00  0.930          C  
ATOM   6216  CG1 ILE B 386      -7.808  -4.704 -25.827  1.00  0.930          C  
ATOM   6217  CG2 ILE B 386      -6.051  -6.209 -26.965  1.00  0.930          C  
ATOM   6218  CD1 ILE B 386      -7.234  -3.354 -26.164  1.00  0.930          C  
ATOM   6219  H   ILE B 386     -10.051  -5.714 -27.210  1.00  0.720          H  
ATOM   6220  HA  ILE B 386      -7.819  -4.594 -28.625  1.00  0.830          H  
ATOM   6221  HB  ILE B 386      -8.048  -6.733 -26.438  1.00  1.120          H  
ATOM   6222 1HG1 ILE B 386      -8.878  -4.588 -25.747  1.00  1.120          H  
ATOM   6223 2HG1 ILE B 386      -7.420  -5.009 -24.852  1.00  1.120          H  
ATOM   6224 1HG2 ILE B 386      -5.659  -6.462 -25.978  1.00  1.120          H  
ATOM   6225 2HG2 ILE B 386      -5.903  -7.059 -27.618  1.00  1.120          H  
ATOM   6226 3HG2 ILE B 386      -5.523  -5.386 -27.353  1.00  1.120          H  
ATOM   6227 1HD1 ILE B 386      -7.517  -2.657 -25.398  1.00  1.120          H  
ATOM   6228 2HD1 ILE B 386      -6.157  -3.418 -26.214  1.00  1.120          H  
ATOM   6229 3HD1 ILE B 386      -7.625  -2.998 -27.108  1.00  1.120          H  
ATOM   6230  N   ALA B 387      -8.472  -7.771 -29.082  1.00  0.720          N  
ATOM   6231  CA  ALA B 387      -8.192  -8.970 -29.845  1.00  0.820          C  
ATOM   6232  C   ALA B 387      -9.019  -9.113 -31.119  1.00  0.780          C  
ATOM   6233  O   ALA B 387      -8.905 -10.120 -31.826  1.00  1.400          O  
ATOM   6234  CB  ALA B 387      -8.447 -10.156 -28.964  1.00  1.110          C  
ATOM   6235  H   ALA B 387      -9.286  -7.809 -28.462  1.00  0.860          H  
ATOM   6236  HA  ALA B 387      -7.139  -8.948 -30.125  1.00  0.980          H  
ATOM   6237 1HB  ALA B 387      -8.204 -11.080 -29.484  1.00  1.330          H  
ATOM   6238 2HB  ALA B 387      -7.852 -10.072 -28.064  1.00  1.330          H  
ATOM   6239 3HB  ALA B 387      -9.474 -10.138 -28.713  1.00  1.330          H  
ATOM   6240  N   ASN B 388      -9.893  -8.151 -31.407  1.00  1.030          N  
ATOM   6241  CA  ASN B 388     -10.752  -8.296 -32.577  1.00  0.910          C  
ATOM   6242  C   ASN B 388     -10.144  -7.606 -33.766  1.00  0.940          C  
ATOM   6243  O   ASN B 388     -10.674  -7.644 -34.879  1.00  1.470          O  
ATOM   6244  CB  ASN B 388     -12.135  -7.723 -32.296  1.00  1.320          C  
ATOM   6245  CG  ASN B 388     -12.954  -8.547 -31.323  1.00  1.320          C  
ATOM   6246  OD1 ASN B 388     -12.855  -9.779 -31.322  1.00  1.320          O  
ATOM   6247  ND2 ASN B 388     -13.769  -7.912 -30.506  1.00  1.320          N  
ATOM   6248  H   ASN B 388      -9.946  -7.298 -30.841  1.00  1.240          H  
ATOM   6249  HA  ASN B 388     -10.846  -9.355 -32.819  1.00  1.090          H  
ATOM   6250 1HB  ASN B 388     -12.024  -6.717 -31.894  1.00  1.590          H  
ATOM   6251 2HB  ASN B 388     -12.688  -7.637 -33.229  1.00  1.590          H  
ATOM   6252 1HD2 ASN B 388     -14.323  -8.443 -29.866  1.00  1.590          H  
ATOM   6253 2HD2 ASN B 388     -13.856  -6.884 -30.492  1.00  1.590          H  
ATOM   6254  N   LEU B 389      -9.027  -6.961 -33.505  1.00  1.650          N  
ATOM   6255  CA  LEU B 389      -8.316  -6.166 -34.475  1.00  2.450          C  
ATOM   6256  C   LEU B 389      -7.628  -6.959 -35.585  1.00  2.010          C  
ATOM   6257  O   LEU B 389      -7.600  -6.512 -36.727  1.00  2.500          O  
ATOM   6258  CB  LEU B 389      -7.274  -5.310 -33.724  1.00  3.110          C  
ATOM   6259  CG  LEU B 389      -7.792  -4.159 -32.852  1.00  3.110          C  
ATOM   6260  CD1 LEU B 389      -6.659  -3.626 -32.013  1.00  3.110          C  
ATOM   6261  CD2 LEU B 389      -8.314  -3.018 -33.739  1.00  3.110          C  
ATOM   6262  H   LEU B 389      -8.670  -7.020 -32.559  1.00  1.980          H  
ATOM   6263  HA  LEU B 389      -9.036  -5.512 -34.954  1.00  2.940          H  
ATOM   6264 1HB  LEU B 389      -6.687  -5.971 -33.082  1.00  3.730          H  
ATOM   6265 2HB  LEU B 389      -6.634  -4.869 -34.409  1.00  3.730          H  
ATOM   6266  HG  LEU B 389      -8.578  -4.519 -32.202  1.00  3.730          H  
ATOM   6267 1HD1 LEU B 389      -7.036  -2.815 -31.394  1.00  3.730          H  
ATOM   6268 2HD1 LEU B 389      -6.272  -4.423 -31.376  1.00  3.730          H  
ATOM   6269 3HD1 LEU B 389      -5.869  -3.253 -32.653  1.00  3.730          H  
ATOM   6270 1HD2 LEU B 389      -8.664  -2.203 -33.103  1.00  3.730          H  
ATOM   6271 2HD2 LEU B 389      -7.510  -2.656 -34.379  1.00  3.730          H  
ATOM   6272 3HD2 LEU B 389      -9.138  -3.361 -34.356  1.00  3.730          H  
ATOM   6273  N   ALA B 390      -7.057  -8.115 -35.259  1.00  1.360          N  
ATOM   6274  CA  ALA B 390      -6.267  -8.900 -36.207  1.00  0.890          C  
ATOM   6275  C   ALA B 390      -5.995 -10.277 -35.660  1.00  0.750          C  
ATOM   6276  O   ALA B 390      -6.166 -10.527 -34.465  1.00  0.950          O  
ATOM   6277  CB  ALA B 390      -4.927  -8.226 -36.497  1.00  1.430          C  
ATOM   6278  H   ALA B 390      -7.155  -8.455 -34.313  1.00  1.630          H  
ATOM   6279  HA  ALA B 390      -6.831  -9.004 -37.135  1.00  1.070          H  
ATOM   6280 1HB  ALA B 390      -4.353  -8.825 -37.199  1.00  1.720          H  
ATOM   6281 2HB  ALA B 390      -5.095  -7.260 -36.920  1.00  1.720          H  
ATOM   6282 3HB  ALA B 390      -4.367  -8.130 -35.577  1.00  1.720          H  
ATOM   6283  N   HIS B 391      -5.518 -11.157 -36.524  1.00  0.500          N  
ATOM   6284  CA  HIS B 391      -5.016 -12.437 -36.059  1.00  0.460          C  
ATOM   6285  C   HIS B 391      -3.619 -12.170 -35.512  1.00  0.410          C  
ATOM   6286  O   HIS B 391      -2.806 -11.543 -36.201  1.00  0.410          O  
ATOM   6287  CB  HIS B 391      -4.931 -13.444 -37.201  1.00  0.660          C  
ATOM   6288  CG  HIS B 391      -6.225 -13.822 -37.794  1.00  0.660          C  
ATOM   6289  ND1 HIS B 391      -7.125 -14.644 -37.155  1.00  0.660          N  
ATOM   6290  CD2 HIS B 391      -6.785 -13.498 -38.983  1.00  0.660          C  
ATOM   6291  CE1 HIS B 391      -8.188 -14.811 -37.924  1.00  0.660          C  
ATOM   6292  NE2 HIS B 391      -8.007 -14.127 -39.039  1.00  0.660          N  
ATOM   6293  H   HIS B 391      -5.443 -10.901 -37.514  1.00  0.600          H  
ATOM   6294  HA  HIS B 391      -5.641 -12.838 -35.262  1.00  0.550          H  
ATOM   6295 1HB  HIS B 391      -4.327 -13.022 -37.988  1.00  0.790          H  
ATOM   6296 2HB  HIS B 391      -4.439 -14.347 -36.847  1.00  0.790          H  
ATOM   6297  HD2 HIS B 391      -6.345 -12.856 -39.752  1.00  0.790          H  
ATOM   6298  HE1 HIS B 391      -9.064 -15.411 -37.678  1.00  0.790          H  
ATOM   6299  HE2 HIS B 391      -8.660 -14.073 -39.809  1.00  0.790          H  
ATOM   6300  N   ILE B 392      -3.333 -12.601 -34.285  1.00  0.430          N  
ATOM   6301  CA  ILE B 392      -2.014 -12.341 -33.706  1.00  0.410          C  
ATOM   6302  C   ILE B 392      -1.226 -13.648 -33.606  1.00  0.430          C  
ATOM   6303  O   ILE B 392      -1.707 -14.638 -33.049  1.00  0.480          O  
ATOM   6304  CB  ILE B 392      -2.115 -11.650 -32.322  1.00  0.580          C  
ATOM   6305  CG1 ILE B 392      -3.042 -10.340 -32.386  1.00  0.580          C  
ATOM   6306  CG2 ILE B 392      -0.682 -11.259 -31.841  1.00  0.580          C  
ATOM   6307  CD1 ILE B 392      -2.601  -9.216 -33.322  1.00  0.580          C  
ATOM   6308  H   ILE B 392      -4.032 -13.109 -33.759  1.00  0.520          H  
ATOM   6309  HA  ILE B 392      -1.466 -11.681 -34.367  1.00  0.490          H  
ATOM   6310  HB  ILE B 392      -2.561 -12.334 -31.605  1.00  0.700          H  
ATOM   6311 1HG1 ILE B 392      -4.045 -10.648 -32.690  1.00  0.700          H  
ATOM   6312 2HG1 ILE B 392      -3.099  -9.923 -31.401  1.00  0.700          H  
ATOM   6313 1HG2 ILE B 392      -0.740 -10.787 -30.868  1.00  0.700          H  
ATOM   6314 2HG2 ILE B 392      -0.062 -12.143 -31.774  1.00  0.700          H  
ATOM   6315 3HG2 ILE B 392      -0.222 -10.572 -32.548  1.00  0.700          H  
ATOM   6316 1HD1 ILE B 392      -3.320  -8.403 -33.259  1.00  0.700          H  
ATOM   6317 2HD1 ILE B 392      -1.621  -8.840 -33.041  1.00  0.700          H  
ATOM   6318 3HD1 ILE B 392      -2.575  -9.589 -34.338  1.00  0.700          H  
ATOM   6319  N   PHE B 393      -0.016 -13.628 -34.145  1.00  0.400          N  
ATOM   6320  CA  PHE B 393       0.868 -14.783 -34.217  1.00  0.430          C  
ATOM   6321  C   PHE B 393       2.131 -14.503 -33.438  1.00  0.390          C  
ATOM   6322  O   PHE B 393       2.530 -13.342 -33.342  1.00  0.350          O  
ATOM   6323  CB  PHE B 393       1.257 -15.014 -35.674  1.00  0.590          C  
ATOM   6324  CG  PHE B 393       0.099 -15.246 -36.558  1.00  0.590          C  
ATOM   6325  CD1 PHE B 393      -0.551 -14.156 -37.122  1.00  0.590          C  
ATOM   6326  CD2 PHE B 393      -0.361 -16.515 -36.847  1.00  0.590          C  
ATOM   6327  CE1 PHE B 393      -1.621 -14.329 -37.931  1.00  0.590          C  
ATOM   6328  CE2 PHE B 393      -1.452 -16.684 -37.681  1.00  0.590          C  
ATOM   6329  CZ  PHE B 393      -2.081 -15.582 -38.221  1.00  0.590          C  
ATOM   6330  H   PHE B 393       0.286 -12.747 -34.565  1.00  0.480          H  
ATOM   6331  HA  PHE B 393       0.365 -15.656 -33.800  1.00  0.520          H  
ATOM   6332 1HB  PHE B 393       1.793 -14.150 -36.049  1.00  0.710          H  
ATOM   6333 2HB  PHE B 393       1.920 -15.859 -35.738  1.00  0.710          H  
ATOM   6334  HD1 PHE B 393      -0.201 -13.145 -36.904  1.00  0.710          H  
ATOM   6335  HD2 PHE B 393       0.135 -17.383 -36.415  1.00  0.710          H  
ATOM   6336  HE1 PHE B 393      -2.108 -13.469 -38.339  1.00  0.710          H  
ATOM   6337  HE2 PHE B 393      -1.817 -17.686 -37.910  1.00  0.710          H  
ATOM   6338  HZ  PHE B 393      -2.942 -15.710 -38.876  1.00  0.710          H  
ATOM   6339  N   PHE B 394       2.789 -15.542 -32.918  1.00  0.410          N  
ATOM   6340  CA  PHE B 394       4.049 -15.303 -32.221  1.00  0.390          C  
ATOM   6341  C   PHE B 394       5.197 -16.204 -32.653  1.00  0.400          C  
ATOM   6342  O   PHE B 394       5.014 -17.399 -32.905  1.00  0.440          O  
ATOM   6343  CB  PHE B 394       3.837 -15.453 -30.712  1.00  0.550          C  
ATOM   6344  CG  PHE B 394       2.891 -14.438 -30.155  1.00  0.550          C  
ATOM   6345  CD1 PHE B 394       1.520 -14.666 -30.094  1.00  0.550          C  
ATOM   6346  CD2 PHE B 394       3.374 -13.250 -29.699  1.00  0.550          C  
ATOM   6347  CE1 PHE B 394       0.679 -13.703 -29.589  1.00  0.550          C  
ATOM   6348  CE2 PHE B 394       2.540 -12.296 -29.197  1.00  0.550          C  
ATOM   6349  CZ  PHE B 394       1.195 -12.513 -29.143  1.00  0.550          C  
ATOM   6350  H   PHE B 394       2.428 -16.481 -33.009  1.00  0.490          H  
ATOM   6351  HA  PHE B 394       4.353 -14.279 -32.416  1.00  0.470          H  
ATOM   6352 1HB  PHE B 394       3.451 -16.444 -30.490  1.00  0.660          H  
ATOM   6353 2HB  PHE B 394       4.795 -15.348 -30.200  1.00  0.660          H  
ATOM   6354  HD1 PHE B 394       1.113 -15.609 -30.455  1.00  0.660          H  
ATOM   6355  HD2 PHE B 394       4.451 -13.064 -29.749  1.00  0.660          H  
ATOM   6356  HE1 PHE B 394      -0.394 -13.883 -29.549  1.00  0.660          H  
ATOM   6357  HE2 PHE B 394       2.959 -11.367 -28.848  1.00  0.660          H  
ATOM   6358  HZ  PHE B 394       0.532 -11.750 -28.745  1.00  0.660          H  
ATOM   6359  N   VAL B 395       6.395 -15.616 -32.676  1.00  0.360          N  
ATOM   6360  CA  VAL B 395       7.632 -16.345 -32.949  1.00  0.370          C  
ATOM   6361  C   VAL B 395       8.667 -15.967 -31.905  1.00  0.370          C  
ATOM   6362  O   VAL B 395       8.783 -14.794 -31.566  1.00  0.350          O  
ATOM   6363  CB  VAL B 395       8.181 -16.035 -34.371  1.00  0.510          C  
ATOM   6364  CG1 VAL B 395       8.567 -14.589 -34.540  1.00  0.510          C  
ATOM   6365  CG2 VAL B 395       9.367 -16.921 -34.681  1.00  0.510          C  
ATOM   6366  H   VAL B 395       6.419 -14.608 -32.473  1.00  0.430          H  
ATOM   6367  HA  VAL B 395       7.434 -17.415 -32.879  1.00  0.440          H  
ATOM   6368  HB  VAL B 395       7.404 -16.213 -35.059  1.00  0.620          H  
ATOM   6369 1HG1 VAL B 395       8.911 -14.428 -35.558  1.00  0.620          H  
ATOM   6370 2HG1 VAL B 395       7.716 -13.948 -34.336  1.00  0.620          H  
ATOM   6371 3HG1 VAL B 395       9.367 -14.351 -33.869  1.00  0.620          H  
ATOM   6372 1HG2 VAL B 395       9.702 -16.721 -35.686  1.00  0.620          H  
ATOM   6373 2HG2 VAL B 395      10.190 -16.727 -33.992  1.00  0.620          H  
ATOM   6374 3HG2 VAL B 395       9.072 -17.966 -34.605  1.00  0.620          H  
ATOM   6375  N   ARG B 396       9.423 -16.925 -31.402  1.00  0.380          N  
ATOM   6376  CA  ARG B 396      10.458 -16.588 -30.436  1.00  0.380          C  
ATOM   6377  C   ARG B 396      11.827 -16.395 -31.078  1.00  0.370          C  
ATOM   6378  O   ARG B 396      12.213 -17.168 -31.958  1.00  0.440          O  
ATOM   6379  CB  ARG B 396      10.559 -17.664 -29.360  1.00  0.530          C  
ATOM   6380  CG  ARG B 396      11.625 -17.398 -28.309  1.00  0.530          C  
ATOM   6381  CD  ARG B 396      11.625 -18.352 -27.211  1.00  0.530          C  
ATOM   6382  NE  ARG B 396      12.733 -18.077 -26.304  1.00  0.530          N  
ATOM   6383  CZ  ARG B 396      13.052 -18.806 -25.209  1.00  0.530          C  
ATOM   6384  NH1 ARG B 396      12.331 -19.859 -24.877  1.00  0.530          N  
ATOM   6385  NH2 ARG B 396      14.095 -18.469 -24.468  1.00  0.530          N  
ATOM   6386  H   ARG B 396       9.291 -17.883 -31.700  1.00  0.460          H  
ATOM   6387  HA  ARG B 396      10.180 -15.657 -29.949  1.00  0.460          H  
ATOM   6388 1HB  ARG B 396       9.604 -17.755 -28.849  1.00  0.640          H  
ATOM   6389 2HB  ARG B 396      10.783 -18.622 -29.824  1.00  0.640          H  
ATOM   6390 1HG  ARG B 396      12.603 -17.483 -28.766  1.00  0.640          H  
ATOM   6391 2HG  ARG B 396      11.504 -16.397 -27.895  1.00  0.640          H  
ATOM   6392 1HD  ARG B 396      10.692 -18.269 -26.656  1.00  0.640          H  
ATOM   6393 2HD  ARG B 396      11.739 -19.361 -27.607  1.00  0.640          H  
ATOM   6394  HE  ARG B 396      13.318 -17.274 -26.534  1.00  0.640          H  
ATOM   6395 1HH1 ARG B 396      11.536 -20.127 -25.436  1.00  0.640          H  
ATOM   6396 2HH1 ARG B 396      12.574 -20.402 -24.061  1.00  0.640          H  
ATOM   6397 1HH2 ARG B 396      14.659 -17.665 -24.722  1.00  0.640          H  
ATOM   6398 2HH2 ARG B 396      14.336 -19.028 -23.662  1.00  0.640          H  
ATOM   6399  N   GLN B 397      12.576 -15.400 -30.589  1.00  0.330          N  
ATOM   6400  CA  GLN B 397      13.958 -15.214 -31.019  1.00  0.400          C  
ATOM   6401  C   GLN B 397      14.835 -16.069 -30.148  1.00  0.540          C  
ATOM   6402  O   GLN B 397      14.713 -16.044 -28.925  1.00  0.620          O  
ATOM   6403  CB  GLN B 397      14.468 -13.783 -30.863  1.00  0.530          C  
ATOM   6404  CG  GLN B 397      13.803 -12.838 -31.694  1.00  0.530          C  
ATOM   6405  CD  GLN B 397      14.342 -11.417 -31.609  1.00  0.530          C  
ATOM   6406  OE1 GLN B 397      13.567 -10.468 -31.697  1.00  0.530          O  
ATOM   6407  NE2 GLN B 397      15.643 -11.238 -31.440  1.00  0.530          N  
ATOM   6408  H   GLN B 397      12.165 -14.794 -29.872  1.00  0.400          H  
ATOM   6409  HA  GLN B 397      14.064 -15.539 -32.052  1.00  0.480          H  
ATOM   6410 1HB  GLN B 397      14.340 -13.462 -29.826  1.00  0.640          H  
ATOM   6411 2HB  GLN B 397      15.531 -13.766 -31.084  1.00  0.640          H  
ATOM   6412 1HG  GLN B 397      13.773 -13.167 -32.716  1.00  0.640          H  
ATOM   6413 2HG  GLN B 397      12.829 -12.844 -31.273  1.00  0.640          H  
ATOM   6414 1HE2 GLN B 397      16.005 -10.307 -31.375  1.00  0.640          H  
ATOM   6415 2HE2 GLN B 397      16.285 -12.010 -31.366  1.00  0.640          H  
ATOM   6416  N   LYS B 398      15.776 -16.763 -30.758  1.00  0.580          N  
ATOM   6417  CA  LYS B 398      16.718 -17.582 -30.005  1.00  0.670          C  
ATOM   6418  C   LYS B 398      17.608 -16.747 -29.089  1.00  0.640          C  
ATOM   6419  O   LYS B 398      17.945 -17.170 -27.982  1.00  0.690          O  
ATOM   6420  CB  LYS B 398      17.582 -18.408 -30.955  1.00  0.900          C  
ATOM   6421  CG  LYS B 398      16.832 -19.528 -31.664  1.00  0.900          C  
ATOM   6422  CD  LYS B 398      17.742 -20.284 -32.632  1.00  0.900          C  
ATOM   6423  CE  LYS B 398      16.990 -21.406 -33.350  1.00  0.900          C  
ATOM   6424  NZ  LYS B 398      17.864 -22.136 -34.319  1.00  0.900          N  
ATOM   6425  H   LYS B 398      15.813 -16.739 -31.770  1.00  0.700          H  
ATOM   6426  HA  LYS B 398      16.147 -18.265 -29.376  1.00  0.800          H  
ATOM   6427 1HB  LYS B 398      18.026 -17.760 -31.701  1.00  1.080          H  
ATOM   6428 2HB  LYS B 398      18.399 -18.858 -30.392  1.00  1.080          H  
ATOM   6429 1HG  LYS B 398      16.456 -20.227 -30.916  1.00  1.080          H  
ATOM   6430 2HG  LYS B 398      15.981 -19.118 -32.199  1.00  1.080          H  
ATOM   6431 1HD  LYS B 398      18.136 -19.591 -33.376  1.00  1.080          H  
ATOM   6432 2HD  LYS B 398      18.579 -20.715 -32.083  1.00  1.080          H  
ATOM   6433 1HE  LYS B 398      16.616 -22.113 -32.611  1.00  1.080          H  
ATOM   6434 2HE  LYS B 398      16.145 -20.978 -33.890  1.00  1.080          H  
ATOM   6435 1HZ  LYS B 398      17.330 -22.867 -34.770  1.00  1.080          H  
ATOM   6436 2HZ  LYS B 398      18.209 -21.493 -35.019  1.00  1.080          H  
ATOM   6437 3HZ  LYS B 398      18.645 -22.548 -33.828  1.00  1.080          H  
ATOM   6438  N   ASN B 399      17.992 -15.566 -29.566  1.00  0.590          N  
ATOM   6439  CA  ASN B 399      18.865 -14.672 -28.833  1.00  0.550          C  
ATOM   6440  C   ASN B 399      18.623 -13.220 -29.202  1.00  0.550          C  
ATOM   6441  O   ASN B 399      18.165 -12.882 -30.303  1.00  0.570          O  
ATOM   6442  CB  ASN B 399      20.317 -15.013 -29.056  1.00  0.790          C  
ATOM   6443  CG  ASN B 399      21.212 -14.324 -28.064  1.00  0.790          C  
ATOM   6444  OD1 ASN B 399      20.752 -13.941 -26.971  1.00  0.790          O  
ATOM   6445  ND2 ASN B 399      22.437 -14.121 -28.435  1.00  0.790          N  
ATOM   6446  H   ASN B 399      17.684 -15.296 -30.486  1.00  0.710          H  
ATOM   6447  HA  ASN B 399      18.642 -14.775 -27.770  1.00  0.660          H  
ATOM   6448 1HB  ASN B 399      20.459 -16.090 -28.973  1.00  0.940          H  
ATOM   6449 2HB  ASN B 399      20.607 -14.719 -30.061  1.00  0.940          H  
ATOM   6450 1HD2 ASN B 399      23.082 -13.637 -27.845  1.00  0.940          H  
ATOM   6451 2HD2 ASN B 399      22.715 -14.370 -29.387  1.00  0.940          H  
ATOM   6452  N   GLN B 400      18.993 -12.343 -28.286  1.00  0.590          N  
ATOM   6453  CA  GLN B 400      18.832 -10.909 -28.464  1.00  0.600          C  
ATOM   6454  C   GLN B 400      19.990 -10.294 -29.237  1.00  0.500          C  
ATOM   6455  O   GLN B 400      20.759  -9.490 -28.709  1.00  0.610          O  
ATOM   6456  CB  GLN B 400      18.674 -10.269 -27.094  1.00  0.840          C  
ATOM   6457  CG  GLN B 400      17.422 -10.732 -26.410  1.00  0.840          C  
ATOM   6458  CD  GLN B 400      17.269 -10.222 -25.036  1.00  0.840          C  
ATOM   6459  OE1 GLN B 400      18.212 -10.233 -24.252  1.00  0.840          O  
ATOM   6460  NE2 GLN B 400      16.087  -9.778 -24.720  1.00  0.840          N  
ATOM   6461  H   GLN B 400      19.427 -12.718 -27.441  1.00  0.710          H  
ATOM   6462  HA  GLN B 400      17.918 -10.735 -29.032  1.00  0.720          H  
ATOM   6463 1HB  GLN B 400      19.530 -10.526 -26.466  1.00  1.000          H  
ATOM   6464 2HB  GLN B 400      18.638  -9.186 -27.189  1.00  1.000          H  
ATOM   6465 1HG  GLN B 400      16.568 -10.388 -26.992  1.00  1.000          H  
ATOM   6466 2HG  GLN B 400      17.420 -11.818 -26.366  1.00  1.000          H  
ATOM   6467 1HE2 GLN B 400      15.906  -9.439 -23.805  1.00  1.000          H  
ATOM   6468 2HE2 GLN B 400      15.348  -9.756 -25.419  1.00  1.000          H  
ATOM   6469  N   ASP B 401      20.055 -10.657 -30.512  1.00  0.410          N  
ATOM   6470  CA  ASP B 401      21.117 -10.254 -31.430  1.00  0.430          C  
ATOM   6471  C   ASP B 401      20.776  -9.163 -32.466  1.00  0.410          C  
ATOM   6472  O   ASP B 401      21.471  -9.056 -33.478  1.00  0.480          O  
ATOM   6473  CB  ASP B 401      21.704 -11.495 -32.120  1.00  0.590          C  
ATOM   6474  CG  ASP B 401      22.568 -12.379 -31.174  1.00  0.590          C  
ATOM   6475  OD1 ASP B 401      23.342 -11.814 -30.435  1.00  0.590          O  
ATOM   6476  OD2 ASP B 401      22.457 -13.593 -31.192  1.00  0.590          O  
ATOM   6477  H   ASP B 401      19.348 -11.335 -30.812  1.00  0.490          H  
ATOM   6478  HA  ASP B 401      21.923  -9.846 -30.819  1.00  0.520          H  
ATOM   6479 1HB  ASP B 401      20.893 -12.102 -32.531  1.00  0.710          H  
ATOM   6480 2HB  ASP B 401      22.311 -11.192 -32.945  1.00  0.710          H  
ATOM   6481  N   GLY B 402      19.739  -8.352 -32.224  1.00  0.330          N  
ATOM   6482  CA  GLY B 402      19.423  -7.235 -33.137  1.00  0.320          C  
ATOM   6483  C   GLY B 402      18.123  -7.329 -33.920  1.00  0.280          C  
ATOM   6484  O   GLY B 402      17.505  -8.398 -34.000  1.00  0.330          O  
ATOM   6485  H   GLY B 402      19.195  -8.487 -31.382  1.00  0.400          H  
ATOM   6486 1HA  GLY B 402      19.427  -6.304 -32.566  1.00  0.380          H  
ATOM   6487 2HA  GLY B 402      20.223  -7.143 -33.865  1.00  0.380          H  
ATOM   6488  N   LEU B 403      17.733  -6.184 -34.513  1.00  0.260          N  
ATOM   6489  CA  LEU B 403      16.510  -6.051 -35.307  1.00  0.240          C  
ATOM   6490  C   LEU B 403      16.525  -6.903 -36.552  1.00  0.270          C  
ATOM   6491  O   LEU B 403      15.492  -7.437 -36.954  1.00  0.280          O  
ATOM   6492  CB  LEU B 403      16.258  -4.588 -35.722  1.00  0.340          C  
ATOM   6493  CG  LEU B 403      14.993  -4.330 -36.645  1.00  0.340          C  
ATOM   6494  CD1 LEU B 403      13.741  -4.797 -35.977  1.00  0.340          C  
ATOM   6495  CD2 LEU B 403      14.880  -2.836 -36.960  1.00  0.340          C  
ATOM   6496  H   LEU B 403      18.348  -5.363 -34.426  1.00  0.310          H  
ATOM   6497  HA  LEU B 403      15.686  -6.377 -34.678  1.00  0.290          H  
ATOM   6498 1HB  LEU B 403      16.139  -3.991 -34.820  1.00  0.410          H  
ATOM   6499 2HB  LEU B 403      17.136  -4.226 -36.251  1.00  0.410          H  
ATOM   6500  HG  LEU B 403      15.104  -4.883 -37.568  1.00  0.410          H  
ATOM   6501 1HD1 LEU B 403      12.906  -4.609 -36.646  1.00  0.410          H  
ATOM   6502 2HD1 LEU B 403      13.786  -5.859 -35.771  1.00  0.410          H  
ATOM   6503 3HD1 LEU B 403      13.600  -4.253 -35.046  1.00  0.410          H  
ATOM   6504 1HD2 LEU B 403      14.018  -2.661 -37.607  1.00  0.410          H  
ATOM   6505 2HD2 LEU B 403      14.758  -2.283 -36.031  1.00  0.410          H  
ATOM   6506 3HD2 LEU B 403      15.779  -2.498 -37.460  1.00  0.410          H  
ATOM   6507  N   GLY B 404      17.669  -6.962 -37.220  1.00  0.300          N  
ATOM   6508  CA  GLY B 404      17.789  -7.709 -38.450  1.00  0.340          C  
ATOM   6509  C   GLY B 404      17.482  -9.155 -38.139  1.00  0.320          C  
ATOM   6510  O   GLY B 404      16.678  -9.793 -38.824  1.00  0.340          O  
ATOM   6511  H   GLY B 404      18.517  -6.547 -36.837  1.00  0.360          H  
ATOM   6512 1HA  GLY B 404      17.096  -7.320 -39.197  1.00  0.410          H  
ATOM   6513 2HA  GLY B 404      18.793  -7.602 -38.831  1.00  0.410          H  
ATOM   6514  N   ASP B 405      18.132  -9.679 -37.095  1.00  0.310          N  
ATOM   6515  CA  ASP B 405      17.837 -11.057 -36.707  1.00  0.330          C  
ATOM   6516  C   ASP B 405      16.367 -11.218 -36.307  1.00  0.320          C  
ATOM   6517  O   ASP B 405      15.727 -12.198 -36.697  1.00  0.340          O  
ATOM   6518  CB  ASP B 405      18.761 -11.582 -35.597  1.00  0.450          C  
ATOM   6519  CG  ASP B 405      20.183 -11.963 -36.096  1.00  0.450          C  
ATOM   6520  OD1 ASP B 405      20.369 -12.049 -37.273  1.00  0.450          O  
ATOM   6521  OD2 ASP B 405      21.045 -12.245 -35.284  1.00  0.450          O  
ATOM   6522  H   ASP B 405      18.815  -9.084 -36.612  1.00  0.370          H  
ATOM   6523  HA  ASP B 405      18.008 -11.688 -37.574  1.00  0.400          H  
ATOM   6524 1HB  ASP B 405      18.859 -10.809 -34.822  1.00  0.540          H  
ATOM   6525 2HB  ASP B 405      18.309 -12.451 -35.130  1.00  0.540          H  
ATOM   6526  N   ALA B 406      15.781 -10.236 -35.604  1.00  0.310          N  
ATOM   6527  CA  ALA B 406      14.376 -10.373 -35.231  1.00  0.310          C  
ATOM   6528  C   ALA B 406      13.516 -10.543 -36.476  1.00  0.310          C  
ATOM   6529  O   ALA B 406      12.651 -11.419 -36.537  1.00  0.380          O  
ATOM   6530  CB  ALA B 406      13.913  -9.147 -34.467  1.00  0.430          C  
ATOM   6531  H   ALA B 406      16.330  -9.439 -35.264  1.00  0.370          H  
ATOM   6532  HA  ALA B 406      14.270 -11.250 -34.603  1.00  0.370          H  
ATOM   6533 1HB  ALA B 406      12.877  -9.260 -34.174  1.00  0.520          H  
ATOM   6534 2HB  ALA B 406      14.529  -9.022 -33.581  1.00  0.520          H  
ATOM   6535 3HB  ALA B 406      14.012  -8.274 -35.095  1.00  0.520          H  
ATOM   6536  N   ILE B 407      13.799  -9.754 -37.505  1.00  0.280          N  
ATOM   6537  CA  ILE B 407      13.070  -9.851 -38.755  1.00  0.290          C  
ATOM   6538  C   ILE B 407      13.302 -11.206 -39.388  1.00  0.330          C  
ATOM   6539  O   ILE B 407      12.359 -11.847 -39.822  1.00  0.310          O  
ATOM   6540  CB  ILE B 407      13.386  -8.680 -39.692  1.00  0.400          C  
ATOM   6541  CG1 ILE B 407      12.791  -7.417 -39.040  1.00  0.400          C  
ATOM   6542  CG2 ILE B 407      12.819  -8.932 -41.129  1.00  0.400          C  
ATOM   6543  CD1 ILE B 407      13.239  -6.161 -39.631  1.00  0.400          C  
ATOM   6544  H   ILE B 407      14.516  -9.027 -37.384  1.00  0.340          H  
ATOM   6545  HA  ILE B 407      12.007  -9.781 -38.524  1.00  0.350          H  
ATOM   6546  HB  ILE B 407      14.469  -8.543 -39.738  1.00  0.480          H  
ATOM   6547 1HG1 ILE B 407      11.704  -7.462 -39.108  1.00  0.480          H  
ATOM   6548 2HG1 ILE B 407      13.069  -7.404 -37.987  1.00  0.480          H  
ATOM   6549 1HG2 ILE B 407      13.047  -8.094 -41.779  1.00  0.480          H  
ATOM   6550 2HG2 ILE B 407      13.273  -9.826 -41.552  1.00  0.480          H  
ATOM   6551 3HG2 ILE B 407      11.739  -9.067 -41.073  1.00  0.480          H  
ATOM   6552 1HD1 ILE B 407      12.782  -5.343 -39.096  1.00  0.480          H  
ATOM   6553 2HD1 ILE B 407      14.321  -6.099 -39.534  1.00  0.480          H  
ATOM   6554 3HD1 ILE B 407      12.960  -6.105 -40.673  1.00  0.480          H  
ATOM   6555  N   LEU B 408      14.532 -11.700 -39.415  1.00  0.390          N  
ATOM   6556  CA  LEU B 408      14.742 -13.021 -40.001  1.00  0.460          C  
ATOM   6557  C   LEU B 408      13.932 -14.106 -39.312  1.00  0.460          C  
ATOM   6558  O   LEU B 408      13.397 -14.998 -39.971  1.00  0.490          O  
ATOM   6559  CB  LEU B 408      16.208 -13.427 -39.935  1.00  0.620          C  
ATOM   6560  CG  LEU B 408      17.157 -12.709 -40.848  1.00  0.620          C  
ATOM   6561  CD1 LEU B 408      18.593 -13.100 -40.482  1.00  0.620          C  
ATOM   6562  CD2 LEU B 408      16.838 -13.125 -42.272  1.00  0.620          C  
ATOM   6563  H   LEU B 408      15.316 -11.136 -39.069  1.00  0.470          H  
ATOM   6564  HA  LEU B 408      14.403 -12.989 -41.023  1.00  0.550          H  
ATOM   6565 1HB  LEU B 408      16.552 -13.271 -38.916  1.00  0.740          H  
ATOM   6566 2HB  LEU B 408      16.276 -14.490 -40.154  1.00  0.740          H  
ATOM   6567  HG  LEU B 408      17.061 -11.633 -40.735  1.00  0.740          H  
ATOM   6568 1HD1 LEU B 408      19.289 -12.600 -41.136  1.00  0.740          H  
ATOM   6569 2HD1 LEU B 408      18.811 -12.807 -39.454  1.00  0.740          H  
ATOM   6570 3HD1 LEU B 408      18.715 -14.169 -40.578  1.00  0.740          H  
ATOM   6571 1HD2 LEU B 408      17.519 -12.683 -42.948  1.00  0.740          H  
ATOM   6572 2HD2 LEU B 408      16.926 -14.175 -42.339  1.00  0.740          H  
ATOM   6573 3HD2 LEU B 408      15.850 -12.846 -42.560  1.00  0.740          H  
ATOM   6574  N   PHE B 409      13.748 -14.017 -38.003  1.00  0.440          N  
ATOM   6575  CA  PHE B 409      12.955 -15.032 -37.314  1.00  0.470          C  
ATOM   6576  C   PHE B 409      11.497 -15.027 -37.802  1.00  0.420          C  
ATOM   6577  O   PHE B 409      10.811 -16.046 -37.737  1.00  0.400          O  
ATOM   6578  CB  PHE B 409      12.998 -14.847 -35.782  1.00  0.650          C  
ATOM   6579  CG  PHE B 409      14.304 -15.308 -35.147  1.00  0.650          C  
ATOM   6580  CD1 PHE B 409      15.251 -14.404 -34.700  1.00  0.650          C  
ATOM   6581  CD2 PHE B 409      14.584 -16.659 -35.014  1.00  0.650          C  
ATOM   6582  CE1 PHE B 409      16.438 -14.822 -34.148  1.00  0.650          C  
ATOM   6583  CE2 PHE B 409      15.774 -17.083 -34.463  1.00  0.650          C  
ATOM   6584  CZ  PHE B 409      16.704 -16.160 -34.033  1.00  0.650          C  
ATOM   6585  H   PHE B 409      14.239 -13.279 -37.484  1.00  0.530          H  
ATOM   6586  HA  PHE B 409      13.384 -16.006 -37.544  1.00  0.560          H  
ATOM   6587 1HB  PHE B 409      12.856 -13.790 -35.544  1.00  0.780          H  
ATOM   6588 2HB  PHE B 409      12.179 -15.397 -35.319  1.00  0.780          H  
ATOM   6589  HD1 PHE B 409      15.049 -13.353 -34.790  1.00  0.780          H  
ATOM   6590  HD2 PHE B 409      13.850 -17.393 -35.358  1.00  0.780          H  
ATOM   6591  HE1 PHE B 409      17.171 -14.090 -33.810  1.00  0.780          H  
ATOM   6592  HE2 PHE B 409      15.978 -18.148 -34.379  1.00  0.780          H  
ATOM   6593  HZ  PHE B 409      17.650 -16.489 -33.610  1.00  0.780          H  
ATOM   6594  N   ALA B 410      11.027 -13.895 -38.339  1.00  0.460          N  
ATOM   6595  CA  ALA B 410       9.671 -13.740 -38.839  1.00  0.430          C  
ATOM   6596  C   ALA B 410       9.492 -14.333 -40.227  1.00  0.450          C  
ATOM   6597  O   ALA B 410       8.360 -14.456 -40.711  1.00  0.500          O  
ATOM   6598  CB  ALA B 410       9.309 -12.270 -38.917  1.00  0.610          C  
ATOM   6599  H   ALA B 410      11.648 -13.090 -38.436  1.00  0.550          H  
ATOM   6600  HA  ALA B 410       9.004 -14.263 -38.160  1.00  0.520          H  
ATOM   6601 1HB  ALA B 410       8.299 -12.165 -39.283  1.00  0.740          H  
ATOM   6602 2HB  ALA B 410       9.398 -11.834 -37.936  1.00  0.740          H  
ATOM   6603 3HB  ALA B 410       9.976 -11.763 -39.599  1.00  0.740          H  
ATOM   6604  N   GLU B 411      10.583 -14.742 -40.868  1.00  0.430          N  
ATOM   6605  CA  GLU B 411      10.527 -15.249 -42.228  1.00  0.440          C  
ATOM   6606  C   GLU B 411       9.551 -16.413 -42.343  1.00  0.530          C  
ATOM   6607  O   GLU B 411       8.819 -16.521 -43.331  1.00  0.570          O  
ATOM   6608  CB  GLU B 411      11.929 -15.673 -42.685  1.00  0.610          C  
ATOM   6609  CG  GLU B 411      12.044 -16.081 -44.147  1.00  0.610          C  
ATOM   6610  CD  GLU B 411      13.479 -16.360 -44.572  1.00  0.610          C  
ATOM   6611  OE1 GLU B 411      14.349 -16.439 -43.718  1.00  0.610          O  
ATOM   6612  OE2 GLU B 411      13.706 -16.470 -45.752  1.00  0.610          O  
ATOM   6613  H   GLU B 411      11.499 -14.693 -40.411  1.00  0.520          H  
ATOM   6614  HA  GLU B 411      10.181 -14.451 -42.882  1.00  0.530          H  
ATOM   6615 1HB  GLU B 411      12.626 -14.856 -42.509  1.00  0.730          H  
ATOM   6616 2HB  GLU B 411      12.263 -16.512 -42.076  1.00  0.730          H  
ATOM   6617 1HG  GLU B 411      11.448 -16.977 -44.312  1.00  0.730          H  
ATOM   6618 2HG  GLU B 411      11.628 -15.288 -44.766  1.00  0.730          H  
ATOM   6619  N   SER B 412       9.497 -17.272 -41.315  1.00  0.570          N  
ATOM   6620  CA  SER B 412       8.626 -18.448 -41.296  1.00  0.670          C  
ATOM   6621  C   SER B 412       7.124 -18.124 -41.255  1.00  0.590          C  
ATOM   6622  O   SER B 412       6.294 -18.997 -41.519  1.00  0.600          O  
ATOM   6623  CB  SER B 412       8.988 -19.342 -40.126  1.00  0.900          C  
ATOM   6624  OG  SER B 412       8.701 -18.723 -38.908  1.00  0.900          O  
ATOM   6625  H   SER B 412      10.105 -17.129 -40.517  1.00  0.680          H  
ATOM   6626  HA  SER B 412       8.813 -19.009 -42.212  1.00  0.800          H  
ATOM   6627 1HB  SER B 412       8.433 -20.276 -40.201  1.00  1.080          H  
ATOM   6628 2HB  SER B 412      10.048 -19.585 -40.171  1.00  1.080          H  
ATOM   6629  HG  SER B 412       8.914 -19.368 -38.226  1.00  1.080          H  
ATOM   6630  N   PHE B 413       6.771 -16.886 -40.907  1.00  0.530          N  
ATOM   6631  CA  PHE B 413       5.381 -16.443 -40.863  1.00  0.490          C  
ATOM   6632  C   PHE B 413       5.026 -15.546 -42.033  1.00  0.490          C  
ATOM   6633  O   PHE B 413       3.850 -15.461 -42.420  1.00  0.730          O  
ATOM   6634  CB  PHE B 413       5.100 -15.723 -39.567  1.00  0.700          C  
ATOM   6635  CG  PHE B 413       5.013 -16.607 -38.387  1.00  0.700          C  
ATOM   6636  CD1 PHE B 413       6.129 -17.006 -37.689  1.00  0.700          C  
ATOM   6637  CD2 PHE B 413       3.758 -17.022 -37.944  1.00  0.700          C  
ATOM   6638  CE1 PHE B 413       5.989 -17.821 -36.588  1.00  0.700          C  
ATOM   6639  CE2 PHE B 413       3.631 -17.820 -36.838  1.00  0.700          C  
ATOM   6640  CZ  PHE B 413       4.748 -18.217 -36.161  1.00  0.700          C  
ATOM   6641  H   PHE B 413       7.501 -16.207 -40.703  1.00  0.640          H  
ATOM   6642  HA  PHE B 413       4.743 -17.325 -40.907  1.00  0.590          H  
ATOM   6643 1HB  PHE B 413       5.921 -15.055 -39.419  1.00  0.840          H  
ATOM   6644 2HB  PHE B 413       4.189 -15.135 -39.645  1.00  0.840          H  
ATOM   6645  HD1 PHE B 413       7.125 -16.688 -38.017  1.00  0.840          H  
ATOM   6646  HD2 PHE B 413       2.865 -16.701 -38.488  1.00  0.840          H  
ATOM   6647  HE1 PHE B 413       6.869 -18.151 -36.046  1.00  0.840          H  
ATOM   6648  HE2 PHE B 413       2.648 -18.140 -36.500  1.00  0.840          H  
ATOM   6649  HZ  PHE B 413       4.658 -18.852 -35.277  1.00  0.840          H  
ATOM   6650  N   VAL B 414       6.033 -14.880 -42.592  1.00  0.460          N  
ATOM   6651  CA  VAL B 414       5.823 -13.975 -43.705  1.00  0.430          C  
ATOM   6652  C   VAL B 414       5.852 -14.731 -45.040  1.00  0.430          C  
ATOM   6653  O   VAL B 414       4.918 -14.603 -45.841  1.00  0.440          O  
ATOM   6654  CB  VAL B 414       6.863 -12.840 -43.711  1.00  0.610          C  
ATOM   6655  CG1 VAL B 414       6.677 -11.977 -44.960  1.00  0.610          C  
ATOM   6656  CG2 VAL B 414       6.703 -11.972 -42.444  1.00  0.610          C  
ATOM   6657  H   VAL B 414       6.966 -14.975 -42.187  1.00  0.550          H  
ATOM   6658  HA  VAL B 414       4.849 -13.515 -43.585  1.00  0.520          H  
ATOM   6659  HB  VAL B 414       7.863 -13.274 -43.740  1.00  0.740          H  
ATOM   6660 1HG1 VAL B 414       7.407 -11.206 -44.962  1.00  0.740          H  
ATOM   6661 2HG1 VAL B 414       6.797 -12.562 -45.865  1.00  0.740          H  
ATOM   6662 3HG1 VAL B 414       5.683 -11.534 -44.964  1.00  0.740          H  
ATOM   6663 1HG2 VAL B 414       7.438 -11.170 -42.445  1.00  0.740          H  
ATOM   6664 2HG2 VAL B 414       5.702 -11.539 -42.425  1.00  0.740          H  
ATOM   6665 3HG2 VAL B 414       6.845 -12.588 -41.559  1.00  0.740          H  
ATOM   6666  N   GLY B 415       6.896 -15.536 -45.255  1.00  0.440          N  
ATOM   6667  CA  GLY B 415       7.075 -16.254 -46.503  1.00  0.450          C  
ATOM   6668  C   GLY B 415       7.498 -15.292 -47.599  1.00  0.430          C  
ATOM   6669  O   GLY B 415       7.990 -14.193 -47.332  1.00  0.400          O  
ATOM   6670  H   GLY B 415       7.598 -15.662 -44.523  1.00  0.530          H  
ATOM   6671 1HA  GLY B 415       7.835 -17.025 -46.371  1.00  0.540          H  
ATOM   6672 2HA  GLY B 415       6.147 -16.751 -46.779  1.00  0.540          H  
ATOM   6673  N   ASN B 416       7.311 -15.678 -48.856  1.00  0.450          N  
ATOM   6674  CA  ASN B 416       7.746 -14.814 -49.952  1.00  0.440          C  
ATOM   6675  C   ASN B 416       6.694 -13.744 -50.256  1.00  0.430          C  
ATOM   6676  O   ASN B 416       6.104 -13.726 -51.338  1.00  0.470          O  
ATOM   6677  CB  ASN B 416       8.051 -15.642 -51.190  1.00  0.620          C  
ATOM   6678  CG  ASN B 416       8.776 -14.857 -52.254  1.00  0.620          C  
ATOM   6679  OD1 ASN B 416       9.377 -13.823 -51.953  1.00  0.620          O  
ATOM   6680  ND2 ASN B 416       8.737 -15.331 -53.476  1.00  0.620          N  
ATOM   6681  H   ASN B 416       6.881 -16.570 -49.052  1.00  0.540          H  
ATOM   6682  HA  ASN B 416       8.656 -14.298 -49.646  1.00  0.530          H  
ATOM   6683 1HB  ASN B 416       8.661 -16.501 -50.912  1.00  0.740          H  
ATOM   6684 2HB  ASN B 416       7.120 -16.024 -51.610  1.00  0.740          H  
ATOM   6685 1HD2 ASN B 416       9.204 -14.847 -54.218  1.00  0.740          H  
ATOM   6686 2HD2 ASN B 416       8.237 -16.174 -53.669  1.00  0.740          H  
ATOM   6687  N   GLU B 417       6.461 -12.873 -49.283  1.00  0.390          N  
ATOM   6688  CA  GLU B 417       5.478 -11.804 -49.381  1.00  0.380          C  
ATOM   6689  C   GLU B 417       6.002 -10.516 -48.774  1.00  0.350          C  
ATOM   6690  O   GLU B 417       6.866 -10.519 -47.897  1.00  0.330          O  
ATOM   6691  CB  GLU B 417       4.128 -12.177 -48.739  1.00  0.540          C  
ATOM   6692  CG  GLU B 417       3.372 -13.349 -49.426  1.00  0.540          C  
ATOM   6693  CD  GLU B 417       1.941 -13.589 -48.889  1.00  0.540          C  
ATOM   6694  OE1 GLU B 417       1.485 -12.817 -48.074  1.00  0.540          O  
ATOM   6695  OE2 GLU B 417       1.315 -14.537 -49.314  1.00  0.540          O  
ATOM   6696  H   GLU B 417       7.028 -12.982 -48.440  1.00  0.470          H  
ATOM   6697  HA  GLU B 417       5.292 -11.610 -50.437  1.00  0.460          H  
ATOM   6698 1HB  GLU B 417       4.298 -12.463 -47.696  1.00  0.640          H  
ATOM   6699 2HB  GLU B 417       3.475 -11.304 -48.732  1.00  0.640          H  
ATOM   6700 1HG  GLU B 417       3.323 -13.155 -50.497  1.00  0.640          H  
ATOM   6701 2HG  GLU B 417       3.953 -14.259 -49.280  1.00  0.640          H  
ATOM   6702  N   ASP B 418       5.502  -9.414 -49.294  1.00  0.340          N  
ATOM   6703  CA  ASP B 418       5.821  -8.084 -48.811  1.00  0.320          C  
ATOM   6704  C   ASP B 418       5.275  -7.948 -47.390  1.00  0.300          C  
ATOM   6705  O   ASP B 418       4.241  -8.545 -47.084  1.00  0.320          O  
ATOM   6706  CB  ASP B 418       5.195  -7.078 -49.749  1.00  0.460          C  
ATOM   6707  CG  ASP B 418       5.740  -7.131 -51.161  1.00  0.460          C  
ATOM   6708  OD1 ASP B 418       6.721  -7.780 -51.424  1.00  0.460          O  
ATOM   6709  OD2 ASP B 418       5.123  -6.523 -52.002  1.00  0.460          O  
ATOM   6710  H   ASP B 418       4.836  -9.505 -50.049  1.00  0.410          H  
ATOM   6711  HA  ASP B 418       6.899  -7.942 -48.775  1.00  0.380          H  
ATOM   6712 1HB  ASP B 418       4.119  -7.213 -49.781  1.00  0.550          H  
ATOM   6713 2HB  ASP B 418       5.409  -6.101 -49.372  1.00  0.550          H  
ATOM   6714  N   PHE B 419       5.929  -7.177 -46.522  1.00  0.280          N  
ATOM   6715  CA  PHE B 419       5.402  -7.041 -45.161  1.00  0.270          C  
ATOM   6716  C   PHE B 419       5.769  -5.734 -44.474  1.00  0.230          C  
ATOM   6717  O   PHE B 419       6.733  -5.061 -44.840  1.00  0.230          O  
ATOM   6718  CB  PHE B 419       5.875  -8.228 -44.331  1.00  0.380          C  
ATOM   6719  CG  PHE B 419       7.359  -8.284 -44.099  1.00  0.380          C  
ATOM   6720  CD1 PHE B 419       7.895  -7.903 -42.885  1.00  0.380          C  
ATOM   6721  CD2 PHE B 419       8.232  -8.684 -45.114  1.00  0.380          C  
ATOM   6722  CE1 PHE B 419       9.246  -7.965 -42.679  1.00  0.380          C  
ATOM   6723  CE2 PHE B 419       9.568  -8.721 -44.906  1.00  0.380          C  
ATOM   6724  CZ  PHE B 419      10.077  -8.371 -43.682  1.00  0.380          C  
ATOM   6725  H   PHE B 419       6.785  -6.698 -46.816  1.00  0.340          H  
ATOM   6726  HA  PHE B 419       4.328  -7.101 -45.207  1.00  0.320          H  
ATOM   6727 1HB  PHE B 419       5.377  -8.207 -43.360  1.00  0.460          H  
ATOM   6728 2HB  PHE B 419       5.574  -9.144 -44.826  1.00  0.460          H  
ATOM   6729  HD1 PHE B 419       7.229  -7.567 -42.082  1.00  0.460          H  
ATOM   6730  HD2 PHE B 419       7.834  -8.980 -46.091  1.00  0.460          H  
ATOM   6731  HE1 PHE B 419       9.663  -7.685 -41.717  1.00  0.460          H  
ATOM   6732  HE2 PHE B 419      10.235  -9.040 -45.709  1.00  0.460          H  
ATOM   6733  HZ  PHE B 419      11.146  -8.414 -43.511  1.00  0.460          H  
ATOM   6734  N   ALA B 420       5.017  -5.383 -43.437  1.00  0.220          N  
ATOM   6735  CA  ALA B 420       5.331  -4.187 -42.675  1.00  0.190          C  
ATOM   6736  C   ALA B 420       6.095  -4.527 -41.399  1.00  0.190          C  
ATOM   6737  O   ALA B 420       5.919  -5.603 -40.839  1.00  0.200          O  
ATOM   6738  CB  ALA B 420       4.054  -3.442 -42.352  1.00  0.280          C  
ATOM   6739  H   ALA B 420       4.204  -5.951 -43.171  1.00  0.260          H  
ATOM   6740  HA  ALA B 420       5.964  -3.550 -43.280  1.00  0.230          H  
ATOM   6741 1HB  ALA B 420       4.309  -2.543 -41.800  1.00  0.330          H  
ATOM   6742 2HB  ALA B 420       3.540  -3.179 -43.276  1.00  0.330          H  
ATOM   6743 3HB  ALA B 420       3.409  -4.065 -41.751  1.00  0.330          H  
ATOM   6744  N   VAL B 421       6.936  -3.607 -40.945  1.00  0.170          N  
ATOM   6745  CA  VAL B 421       7.640  -3.734 -39.670  1.00  0.160          C  
ATOM   6746  C   VAL B 421       7.364  -2.505 -38.819  1.00  0.150          C  
ATOM   6747  O   VAL B 421       7.538  -1.368 -39.269  1.00  0.150          O  
ATOM   6748  CB  VAL B 421       9.163  -3.903 -39.845  1.00  0.230          C  
ATOM   6749  CG1 VAL B 421       9.866  -3.998 -38.468  1.00  0.230          C  
ATOM   6750  CG2 VAL B 421       9.436  -5.119 -40.655  1.00  0.230          C  
ATOM   6751  H   VAL B 421       7.052  -2.764 -41.504  1.00  0.200          H  
ATOM   6752  HA  VAL B 421       7.261  -4.608 -39.155  1.00  0.190          H  
ATOM   6753  HB  VAL B 421       9.549  -3.059 -40.332  1.00  0.270          H  
ATOM   6754 1HG1 VAL B 421      10.931  -4.102 -38.615  1.00  0.270          H  
ATOM   6755 2HG1 VAL B 421       9.681  -3.096 -37.884  1.00  0.270          H  
ATOM   6756 3HG1 VAL B 421       9.485  -4.867 -37.924  1.00  0.270          H  
ATOM   6757 1HG2 VAL B 421      10.502  -5.228 -40.776  1.00  0.270          H  
ATOM   6758 2HG2 VAL B 421       9.041  -5.981 -40.144  1.00  0.270          H  
ATOM   6759 3HG2 VAL B 421       8.961  -5.026 -41.633  1.00  0.270          H  
ATOM   6760  N   LEU B 422       6.921  -2.728 -37.589  1.00  0.140          N  
ATOM   6761  CA  LEU B 422       6.612  -1.615 -36.701  1.00  0.140          C  
ATOM   6762  C   LEU B 422       7.298  -1.816 -35.363  1.00  0.150          C  
ATOM   6763  O   LEU B 422       7.090  -2.826 -34.697  1.00  0.210          O  
ATOM   6764  CB  LEU B 422       5.097  -1.493 -36.473  1.00  0.200          C  
ATOM   6765  CG  LEU B 422       4.188  -1.224 -37.720  1.00  0.200          C  
ATOM   6766  CD1 LEU B 422       3.747  -2.579 -38.316  1.00  0.200          C  
ATOM   6767  CD2 LEU B 422       2.942  -0.373 -37.302  1.00  0.200          C  
ATOM   6768  H   LEU B 422       6.798  -3.700 -37.287  1.00  0.170          H  
ATOM   6769  HA  LEU B 422       6.986  -0.694 -37.140  1.00  0.170          H  
ATOM   6770 1HB  LEU B 422       4.751  -2.402 -35.998  1.00  0.240          H  
ATOM   6771 2HB  LEU B 422       4.954  -0.664 -35.790  1.00  0.240          H  
ATOM   6772  HG  LEU B 422       4.763  -0.684 -38.478  1.00  0.240          H  
ATOM   6773 1HD1 LEU B 422       3.135  -2.427 -39.175  1.00  0.240          H  
ATOM   6774 2HD1 LEU B 422       4.593  -3.171 -38.613  1.00  0.240          H  
ATOM   6775 3HD1 LEU B 422       3.180  -3.123 -37.562  1.00  0.240          H  
ATOM   6776 1HD2 LEU B 422       2.315  -0.178 -38.161  1.00  0.240          H  
ATOM   6777 2HD2 LEU B 422       2.355  -0.907 -36.560  1.00  0.240          H  
ATOM   6778 3HD2 LEU B 422       3.265   0.578 -36.884  1.00  0.240          H  
ATOM   6779  N   LEU B 423       8.106  -0.851 -34.952  1.00  0.160          N  
ATOM   6780  CA  LEU B 423       8.828  -0.996 -33.700  1.00  0.190          C  
ATOM   6781  C   LEU B 423       8.093  -0.239 -32.605  1.00  0.210          C  
ATOM   6782  O   LEU B 423       7.864   0.964 -32.720  1.00  0.290          O  
ATOM   6783  CB  LEU B 423      10.253  -0.442 -33.826  1.00  0.250          C  
ATOM   6784  CG  LEU B 423      11.082  -0.909 -35.068  1.00  0.250          C  
ATOM   6785  CD1 LEU B 423      12.480  -0.303 -34.995  1.00  0.250          C  
ATOM   6786  CD2 LEU B 423      11.139  -2.381 -35.155  1.00  0.250          C  
ATOM   6787  H   LEU B 423       8.245  -0.031 -35.545  1.00  0.190          H  
ATOM   6788  HA  LEU B 423       8.867  -2.048 -33.422  1.00  0.230          H  
ATOM   6789 1HB  LEU B 423      10.198   0.633 -33.827  1.00  0.300          H  
ATOM   6790 2HB  LEU B 423      10.807  -0.741 -32.938  1.00  0.300          H  
ATOM   6791  HG  LEU B 423      10.604  -0.537 -35.968  1.00  0.300          H  
ATOM   6792 1HD1 LEU B 423      13.046  -0.595 -35.872  1.00  0.300          H  
ATOM   6793 2HD1 LEU B 423      12.424   0.778 -34.949  1.00  0.300          H  
ATOM   6794 3HD1 LEU B 423      12.986  -0.668 -34.101  1.00  0.300          H  
ATOM   6795 1HD2 LEU B 423      11.707  -2.654 -36.036  1.00  0.300          H  
ATOM   6796 2HD2 LEU B 423      11.620  -2.788 -34.265  1.00  0.300          H  
ATOM   6797 3HD2 LEU B 423      10.142  -2.781 -35.243  1.00  0.300          H  
ATOM   6798  N   GLY B 424       7.788  -0.940 -31.511  1.00  0.200          N  
ATOM   6799  CA  GLY B 424       7.018  -0.408 -30.379  1.00  0.250          C  
ATOM   6800  C   GLY B 424       7.558   0.880 -29.792  1.00  0.250          C  
ATOM   6801  O   GLY B 424       6.797   1.768 -29.427  1.00  0.360          O  
ATOM   6802  H   GLY B 424       8.062  -1.915 -31.507  1.00  0.240          H  
ATOM   6803 1HA  GLY B 424       6.006  -0.238 -30.677  1.00  0.300          H  
ATOM   6804 2HA  GLY B 424       6.981  -1.165 -29.596  1.00  0.300          H  
ATOM   6805  N   ASP B 425       8.865   1.047 -29.796  1.00  0.240          N  
ATOM   6806  CA  ASP B 425       9.464   2.251 -29.246  1.00  0.330          C  
ATOM   6807  C   ASP B 425       8.964   3.524 -29.919  1.00  0.300          C  
ATOM   6808  O   ASP B 425       9.015   4.599 -29.324  1.00  0.480          O  
ATOM   6809  CB  ASP B 425      10.980   2.185 -29.374  1.00  0.430          C  
ATOM   6810  CG  ASP B 425      11.579   1.183 -28.417  1.00  0.430          C  
ATOM   6811  OD1 ASP B 425      10.902   0.798 -27.505  1.00  0.430          O  
ATOM   6812  OD2 ASP B 425      12.709   0.784 -28.600  1.00  0.430          O  
ATOM   6813  H   ASP B 425       9.460   0.293 -30.104  1.00  0.290          H  
ATOM   6814  HA  ASP B 425       9.210   2.305 -28.189  1.00  0.400          H  
ATOM   6815 1HB  ASP B 425      11.248   1.917 -30.397  1.00  0.510          H  
ATOM   6816 2HB  ASP B 425      11.405   3.178 -29.174  1.00  0.510          H  
ATOM   6817  N   ASP B 426       8.551   3.455 -31.183  1.00  0.240          N  
ATOM   6818  CA  ASP B 426       8.074   4.665 -31.829  1.00  0.260          C  
ATOM   6819  C   ASP B 426       6.570   4.733 -31.883  1.00  0.240          C  
ATOM   6820  O   ASP B 426       5.926   4.103 -32.737  1.00  0.300          O  
ATOM   6821  CB  ASP B 426       8.642   4.829 -33.238  1.00  0.360          C  
ATOM   6822  CG  ASP B 426      10.080   5.279 -33.246  1.00  0.360          C  
ATOM   6823  OD1 ASP B 426      10.416   6.114 -32.442  1.00  0.360          O  
ATOM   6824  OD2 ASP B 426      10.839   4.845 -34.082  1.00  0.360          O  
ATOM   6825  H   ASP B 426       8.490   2.560 -31.678  1.00  0.290          H  
ATOM   6826  HA  ASP B 426       8.410   5.522 -31.245  1.00  0.310          H  
ATOM   6827 1HB  ASP B 426       8.571   3.872 -33.761  1.00  0.430          H  
ATOM   6828 2HB  ASP B 426       8.038   5.553 -33.788  1.00  0.430          H  
ATOM   6829  N   VAL B 427       6.001   5.534 -30.993  1.00  0.240          N  
ATOM   6830  CA  VAL B 427       4.566   5.663 -30.949  1.00  0.270          C  
ATOM   6831  C   VAL B 427       4.260   6.904 -31.752  1.00  0.280          C  
ATOM   6832  O   VAL B 427       4.872   7.954 -31.552  1.00  0.330          O  
ATOM   6833  CB  VAL B 427       4.031   5.763 -29.507  1.00  0.370          C  
ATOM   6834  CG1 VAL B 427       2.502   5.939 -29.519  1.00  0.370          C  
ATOM   6835  CG2 VAL B 427       4.420   4.506 -28.752  1.00  0.370          C  
ATOM   6836  H   VAL B 427       6.592   6.065 -30.337  1.00  0.290          H  
ATOM   6837  HA  VAL B 427       4.104   4.800 -31.430  1.00  0.320          H  
ATOM   6838  HB  VAL B 427       4.465   6.631 -29.022  1.00  0.440          H  
ATOM   6839 1HG1 VAL B 427       2.128   6.016 -28.505  1.00  0.440          H  
ATOM   6840 2HG1 VAL B 427       2.239   6.837 -30.065  1.00  0.440          H  
ATOM   6841 3HG1 VAL B 427       2.042   5.081 -30.003  1.00  0.440          H  
ATOM   6842 1HG2 VAL B 427       4.063   4.558 -27.727  1.00  0.440          H  
ATOM   6843 2HG2 VAL B 427       3.982   3.638 -29.245  1.00  0.440          H  
ATOM   6844 3HG2 VAL B 427       5.505   4.403 -28.750  1.00  0.440          H  
ATOM   6845  N   VAL B 428       3.388   6.775 -32.733  1.00  0.280          N  
ATOM   6846  CA  VAL B 428       3.115   7.909 -33.590  1.00  0.310          C  
ATOM   6847  C   VAL B 428       1.650   8.248 -33.585  1.00  0.330          C  
ATOM   6848  O   VAL B 428       0.792   7.401 -33.830  1.00  0.340          O  
ATOM   6849  CB  VAL B 428       3.596   7.658 -35.042  1.00  0.420          C  
ATOM   6850  CG1 VAL B 428       3.266   8.903 -35.939  1.00  0.420          C  
ATOM   6851  CG2 VAL B 428       5.110   7.370 -35.033  1.00  0.420          C  
ATOM   6852  H   VAL B 428       2.883   5.906 -32.853  1.00  0.340          H  
ATOM   6853  HA  VAL B 428       3.653   8.772 -33.209  1.00  0.370          H  
ATOM   6854  HB  VAL B 428       3.066   6.798 -35.458  1.00  0.510          H  
ATOM   6855 1HG1 VAL B 428       3.605   8.722 -36.950  1.00  0.510          H  
ATOM   6856 2HG1 VAL B 428       2.191   9.088 -35.957  1.00  0.510          H  
ATOM   6857 3HG1 VAL B 428       3.775   9.787 -35.544  1.00  0.510          H  
ATOM   6858 1HG2 VAL B 428       5.452   7.185 -36.049  1.00  0.510          H  
ATOM   6859 2HG2 VAL B 428       5.630   8.226 -34.625  1.00  0.510          H  
ATOM   6860 3HG2 VAL B 428       5.317   6.494 -34.421  1.00  0.510          H  
ATOM   6861  N   PHE B 429       1.384   9.506 -33.313  1.00  0.360          N  
ATOM   6862  CA  PHE B 429       0.038  10.029 -33.299  1.00  0.390          C  
ATOM   6863  C   PHE B 429      -0.152  10.869 -34.556  1.00  0.400          C  
ATOM   6864  O   PHE B 429       0.604  11.813 -34.820  1.00  0.390          O  
ATOM   6865  CB  PHE B 429      -0.213  10.830 -32.021  1.00  0.530          C  
ATOM   6866  CG  PHE B 429      -0.268   9.994 -30.714  1.00  0.530          C  
ATOM   6867  CD1 PHE B 429       0.883   9.605 -30.058  1.00  0.530          C  
ATOM   6868  CD2 PHE B 429      -1.483   9.662 -30.126  1.00  0.530          C  
ATOM   6869  CE1 PHE B 429       0.845   8.923 -28.855  1.00  0.530          C  
ATOM   6870  CE2 PHE B 429      -1.525   8.969 -28.920  1.00  0.530          C  
ATOM   6871  CZ  PHE B 429      -0.357   8.606 -28.285  1.00  0.530          C  
ATOM   6872  H   PHE B 429       2.183  10.118 -33.127  1.00  0.430          H  
ATOM   6873  HA  PHE B 429      -0.668   9.198 -33.331  1.00  0.470          H  
ATOM   6874 1HB  PHE B 429       0.574  11.577 -31.909  1.00  0.640          H  
ATOM   6875 2HB  PHE B 429      -1.153  11.367 -32.117  1.00  0.640          H  
ATOM   6876  HD1 PHE B 429       1.828   9.840 -30.503  1.00  0.640          H  
ATOM   6877  HD2 PHE B 429      -2.412   9.961 -30.612  1.00  0.640          H  
ATOM   6878  HE1 PHE B 429       1.774   8.638 -28.359  1.00  0.640          H  
ATOM   6879  HE2 PHE B 429      -2.486   8.721 -28.466  1.00  0.640          H  
ATOM   6880  HZ  PHE B 429      -0.391   8.069 -27.330  1.00  0.640          H  
ATOM   6881  N   SER B 430      -1.136  10.504 -35.362  1.00  0.480          N  
ATOM   6882  CA  SER B 430      -1.353  11.173 -36.635  1.00  0.520          C  
ATOM   6883  C   SER B 430      -2.798  11.120 -37.097  1.00  0.650          C  
ATOM   6884  O   SER B 430      -3.591  10.302 -36.623  1.00  0.820          O  
ATOM   6885  CB  SER B 430      -0.509  10.517 -37.693  1.00  0.710          C  
ATOM   6886  OG  SER B 430      -0.940   9.209 -37.887  1.00  0.710          O  
ATOM   6887  H   SER B 430      -1.727   9.722 -35.113  1.00  0.580          H  
ATOM   6888  HA  SER B 430      -1.064  12.219 -36.533  1.00  0.620          H  
ATOM   6889 1HB  SER B 430      -0.597  11.072 -38.627  1.00  0.850          H  
ATOM   6890 2HB  SER B 430       0.538  10.523 -37.406  1.00  0.850          H  
ATOM   6891  HG  SER B 430      -0.711   8.997 -38.805  1.00  0.850          H  
ATOM   6892  N   LYS B 431      -3.131  12.003 -38.046  1.00  0.670          N  
ATOM   6893  CA  LYS B 431      -4.458  12.049 -38.653  1.00  0.850          C  
ATOM   6894  C   LYS B 431      -4.498  11.414 -40.042  1.00  1.120          C  
ATOM   6895  O   LYS B 431      -4.699  12.245 -40.930  1.00  2.000          O  
ATOM   6896  CB  LYS B 431      -4.941  13.496 -38.726  1.00  1.120          C  
ATOM   6897  CG  LYS B 431      -5.141  14.152 -37.365  1.00  1.120          C  
ATOM   6898  CD  LYS B 431      -5.648  15.583 -37.508  1.00  1.120          C  
ATOM   6899  CE  LYS B 431      -5.854  16.243 -36.148  1.00  1.120          C  
ATOM   6900  NZ  LYS B 431      -6.317  17.657 -36.279  1.00  1.120          N  
ATOM   6901  H   LYS B 431      -2.427  12.654 -38.359  1.00  0.800          H  
ATOM   6902  HA  LYS B 431      -5.143  11.488 -38.018  1.00  1.020          H  
ATOM   6903 1HB  LYS B 431      -4.226  14.095 -39.289  1.00  1.340          H  
ATOM   6904 2HB  LYS B 431      -5.893  13.535 -39.255  1.00  1.340          H  
ATOM   6905 1HG  LYS B 431      -5.862  13.569 -36.791  1.00  1.340          H  
ATOM   6906 2HG  LYS B 431      -4.197  14.156 -36.824  1.00  1.340          H  
ATOM   6907 1HD  LYS B 431      -4.925  16.165 -38.081  1.00  1.340          H  
ATOM   6908 2HD  LYS B 431      -6.594  15.579 -38.048  1.00  1.340          H  
ATOM   6909 1HE  LYS B 431      -6.597  15.679 -35.587  1.00  1.340          H  
ATOM   6910 2HE  LYS B 431      -4.912  16.231 -35.600  1.00  1.340          H  
ATOM   6911 1HZ  LYS B 431      -6.440  18.058 -35.359  1.00  1.340          H  
ATOM   6912 2HZ  LYS B 431      -5.628  18.193 -36.789  1.00  1.340          H  
ATOM   6913 3HZ  LYS B 431      -7.196  17.681 -36.776  1.00  1.340          H  
ATOM   6914  N   GLU B 432      -3.476  10.593 -40.204  1.00  0.930          N  
ATOM   6915  CA  GLU B 432      -3.513   9.435 -41.083  1.00  0.530          C  
ATOM   6916  C   GLU B 432      -2.469   8.509 -40.467  1.00  0.470          C  
ATOM   6917  O   GLU B 432      -1.305   8.903 -40.387  1.00  0.500          O  
ATOM   6918  CB  GLU B 432      -3.139   9.794 -42.524  1.00  0.900          C  
ATOM   6919  CG  GLU B 432      -3.258   8.634 -43.514  1.00  0.900          C  
ATOM   6920  CD  GLU B 432      -2.965   9.039 -44.936  1.00  0.900          C  
ATOM   6921  OE1 GLU B 432      -2.543  10.148 -45.146  1.00  0.900          O  
ATOM   6922  OE2 GLU B 432      -3.186   8.247 -45.816  1.00  0.900          O  
ATOM   6923  H   GLU B 432      -2.632  11.122 -40.356  1.00  1.120          H  
ATOM   6924  HA  GLU B 432      -4.506   9.005 -41.075  1.00  0.640          H  
ATOM   6925 1HB  GLU B 432      -3.780  10.602 -42.877  1.00  1.080          H  
ATOM   6926 2HB  GLU B 432      -2.112  10.158 -42.552  1.00  1.080          H  
ATOM   6927 1HG  GLU B 432      -2.560   7.844 -43.224  1.00  1.080          H  
ATOM   6928 2HG  GLU B 432      -4.263   8.230 -43.457  1.00  1.080          H  
ATOM   6929  N   PRO B 433      -2.748   7.244 -40.146  1.00  0.440          N  
ATOM   6930  CA  PRO B 433      -1.780   6.356 -39.514  1.00  0.470          C  
ATOM   6931  C   PRO B 433      -0.476   6.350 -40.318  1.00  0.380          C  
ATOM   6932  O   PRO B 433      -0.525   6.256 -41.545  1.00  0.330          O  
ATOM   6933  CB  PRO B 433      -2.517   5.008 -39.608  1.00  0.700          C  
ATOM   6934  CG  PRO B 433      -3.986   5.373 -39.585  1.00  0.700          C  
ATOM   6935  CD  PRO B 433      -4.079   6.655 -40.379  1.00  0.700          C  
ATOM   6936  HA  PRO B 433      -1.609   6.661 -38.470  1.00  0.560          H  
ATOM   6937 1HB  PRO B 433      -2.219   4.478 -40.507  1.00  0.850          H  
ATOM   6938 2HB  PRO B 433      -2.265   4.372 -38.777  1.00  0.850          H  
ATOM   6939 1HG  PRO B 433      -4.571   4.553 -40.038  1.00  0.850          H  
ATOM   6940 2HG  PRO B 433      -4.337   5.480 -38.547  1.00  0.850          H  
ATOM   6941 1HD  PRO B 433      -4.239   6.456 -41.447  1.00  0.850          H  
ATOM   6942 2HD  PRO B 433      -4.875   7.259 -39.927  1.00  0.850          H  
ATOM   6943  N   ALA B 434       0.684   6.427 -39.638  1.00  0.380          N  
ATOM   6944  CA  ALA B 434       1.973   6.449 -40.346  1.00  0.320          C  
ATOM   6945  C   ALA B 434       2.122   5.232 -41.246  1.00  0.290          C  
ATOM   6946  O   ALA B 434       2.534   5.350 -42.404  1.00  0.280          O  
ATOM   6947  CB  ALA B 434       3.129   6.508 -39.366  1.00  0.470          C  
ATOM   6948  H   ALA B 434       0.670   6.491 -38.626  1.00  0.460          H  
ATOM   6949  HA  ALA B 434       2.001   7.340 -40.973  1.00  0.380          H  
ATOM   6950 1HB  ALA B 434       4.060   6.547 -39.913  1.00  0.570          H  
ATOM   6951 2HB  ALA B 434       3.029   7.393 -38.757  1.00  0.570          H  
ATOM   6952 3HB  ALA B 434       3.124   5.625 -38.731  1.00  0.570          H  
ATOM   6953  N   LEU B 435       1.772   4.043 -40.742  1.00  0.270          N  
ATOM   6954  CA  LEU B 435       1.892   2.886 -41.603  1.00  0.260          C  
ATOM   6955  C   LEU B 435       0.998   3.021 -42.825  1.00  0.280          C  
ATOM   6956  O   LEU B 435       1.370   2.555 -43.897  1.00  0.320          O  
ATOM   6957  CB  LEU B 435       1.568   1.563 -40.901  1.00  0.370          C  
ATOM   6958  CG  LEU B 435       1.759   0.277 -41.813  1.00  0.370          C  
ATOM   6959  CD1 LEU B 435       3.234   0.129 -42.260  1.00  0.370          C  
ATOM   6960  CD2 LEU B 435       1.283  -0.935 -41.099  1.00  0.370          C  
ATOM   6961  H   LEU B 435       1.497   3.944 -39.757  1.00  0.320          H  
ATOM   6962  HA  LEU B 435       2.922   2.853 -41.937  1.00  0.310          H  
ATOM   6963 1HB  LEU B 435       2.212   1.470 -40.027  1.00  0.440          H  
ATOM   6964 2HB  LEU B 435       0.541   1.590 -40.559  1.00  0.440          H  
ATOM   6965  HG  LEU B 435       1.168   0.390 -42.690  1.00  0.440          H  
ATOM   6966 1HD1 LEU B 435       3.312  -0.735 -42.902  1.00  0.440          H  
ATOM   6967 2HD1 LEU B 435       3.561   0.990 -42.823  1.00  0.440          H  
ATOM   6968 3HD1 LEU B 435       3.876   0.001 -41.388  1.00  0.440          H  
ATOM   6969 1HD2 LEU B 435       1.396  -1.805 -41.739  1.00  0.440          H  
ATOM   6970 2HD2 LEU B 435       1.842  -1.067 -40.212  1.00  0.440          H  
ATOM   6971 3HD2 LEU B 435       0.256  -0.795 -40.869  1.00  0.440          H  
ATOM   6972  N   LYS B 436      -0.205   3.588 -42.673  1.00  0.270          N  
ATOM   6973  CA  LYS B 436      -1.100   3.724 -43.814  1.00  0.300          C  
ATOM   6974  C   LYS B 436      -0.438   4.605 -44.851  1.00  0.330          C  
ATOM   6975  O   LYS B 436      -0.445   4.278 -46.040  1.00  0.350          O  
ATOM   6976  CB  LYS B 436      -2.464   4.306 -43.441  1.00  0.410          C  
ATOM   6977  CG  LYS B 436      -3.445   4.358 -44.621  1.00  0.410          C  
ATOM   6978  CD  LYS B 436      -4.839   4.819 -44.199  1.00  0.410          C  
ATOM   6979  CE  LYS B 436      -5.791   4.846 -45.399  1.00  0.410          C  
ATOM   6980  NZ  LYS B 436      -7.178   5.267 -45.016  1.00  0.410          N  
ATOM   6981  H   LYS B 436      -0.467   3.953 -41.765  1.00  0.320          H  
ATOM   6982  HA  LYS B 436      -1.255   2.740 -44.257  1.00  0.360          H  
ATOM   6983 1HB  LYS B 436      -2.906   3.741 -42.641  1.00  0.490          H  
ATOM   6984 2HB  LYS B 436      -2.332   5.326 -43.081  1.00  0.490          H  
ATOM   6985 1HG  LYS B 436      -3.065   5.057 -45.376  1.00  0.490          H  
ATOM   6986 2HG  LYS B 436      -3.513   3.367 -45.074  1.00  0.490          H  
ATOM   6987 1HD  LYS B 436      -5.234   4.145 -43.432  1.00  0.490          H  
ATOM   6988 2HD  LYS B 436      -4.770   5.820 -43.783  1.00  0.490          H  
ATOM   6989 1HE  LYS B 436      -5.401   5.544 -46.143  1.00  0.490          H  
ATOM   6990 2HE  LYS B 436      -5.833   3.849 -45.839  1.00  0.490          H  
ATOM   6991 1HZ  LYS B 436      -7.768   5.270 -45.837  1.00  0.490          H  
ATOM   6992 2HZ  LYS B 436      -7.553   4.618 -44.334  1.00  0.490          H  
ATOM   6993 3HZ  LYS B 436      -7.151   6.196 -44.619  1.00  0.490          H  
ATOM   6994  N   GLN B 437       0.177   5.704 -44.393  1.00  0.340          N  
ATOM   6995  CA  GLN B 437       0.834   6.636 -45.298  1.00  0.370          C  
ATOM   6996  C   GLN B 437       1.933   5.901 -46.081  1.00  0.320          C  
ATOM   6997  O   GLN B 437       2.103   6.105 -47.294  1.00  0.340          O  
ATOM   6998  CB  GLN B 437       1.500   7.792 -44.496  1.00  0.510          C  
ATOM   6999  CG  GLN B 437       0.571   8.808 -43.792  1.00  0.510          C  
ATOM   7000  CD  GLN B 437       1.362   9.900 -42.930  1.00  0.510          C  
ATOM   7001  OE1 GLN B 437       2.335  10.550 -43.380  1.00  0.510          O  
ATOM   7002  NE2 GLN B 437       0.928  10.091 -41.692  1.00  0.510          N  
ATOM   7003  H   GLN B 437       0.106   5.909 -43.389  1.00  0.410          H  
ATOM   7004  HA  GLN B 437       0.096   7.033 -45.997  1.00  0.440          H  
ATOM   7005 1HB  GLN B 437       2.135   7.371 -43.731  1.00  0.610          H  
ATOM   7006 2HB  GLN B 437       2.122   8.349 -45.144  1.00  0.610          H  
ATOM   7007 1HG  GLN B 437      -0.020   9.326 -44.546  1.00  0.610          H  
ATOM   7008 2HG  GLN B 437      -0.091   8.264 -43.116  1.00  0.610          H  
ATOM   7009 1HE2 GLN B 437       1.363  10.779 -41.066  1.00  0.610          H  
ATOM   7010 2HE2 GLN B 437       0.126   9.572 -41.331  1.00  0.610          H  
ATOM   7011  N   CYS B 438       2.670   5.038 -45.369  1.00  0.270          N  
ATOM   7012  CA  CYS B 438       3.765   4.283 -45.950  1.00  0.230          C  
ATOM   7013  C   CYS B 438       3.259   3.227 -46.930  1.00  0.240          C  
ATOM   7014  O   CYS B 438       3.813   3.088 -48.022  1.00  0.220          O  
ATOM   7015  CB  CYS B 438       4.579   3.609 -44.855  1.00  0.340          C  
ATOM   7016  SG  CYS B 438       6.169   2.985 -45.389  1.00  0.340          S  
ATOM   7017  H   CYS B 438       2.482   4.966 -44.361  1.00  0.320          H  
ATOM   7018  HA  CYS B 438       4.408   4.969 -46.492  1.00  0.280          H  
ATOM   7019 1HB  CYS B 438       4.716   4.266 -44.038  1.00  0.410          H  
ATOM   7020 2HB  CYS B 438       4.008   2.763 -44.475  1.00  0.410          H  
ATOM   7021  HG  CYS B 438       6.537   4.068 -46.064  1.00  0.410          H  
ATOM   7022  N   LEU B 439       2.210   2.488 -46.556  1.00  0.270          N  
ATOM   7023  CA  LEU B 439       1.665   1.459 -47.422  1.00  0.290          C  
ATOM   7024  C   LEU B 439       1.079   2.053 -48.690  1.00  0.300          C  
ATOM   7025  O   LEU B 439       1.193   1.436 -49.752  1.00  0.310          O  
ATOM   7026  CB  LEU B 439       0.613   0.612 -46.691  1.00  0.400          C  
ATOM   7027  CG  LEU B 439       1.138  -0.337 -45.556  1.00  0.400          C  
ATOM   7028  CD1 LEU B 439      -0.046  -0.948 -44.818  1.00  0.400          C  
ATOM   7029  CD2 LEU B 439       1.970  -1.435 -46.125  1.00  0.400          C  
ATOM   7030  H   LEU B 439       1.802   2.629 -45.634  1.00  0.320          H  
ATOM   7031  HA  LEU B 439       2.482   0.816 -47.721  1.00  0.350          H  
ATOM   7032 1HB  LEU B 439      -0.103   1.300 -46.232  1.00  0.480          H  
ATOM   7033 2HB  LEU B 439       0.079   0.009 -47.421  1.00  0.480          H  
ATOM   7034  HG  LEU B 439       1.732   0.237 -44.864  1.00  0.480          H  
ATOM   7035 1HD1 LEU B 439       0.306  -1.590 -44.023  1.00  0.480          H  
ATOM   7036 2HD1 LEU B 439      -0.649  -0.158 -44.400  1.00  0.480          H  
ATOM   7037 3HD1 LEU B 439      -0.656  -1.534 -45.506  1.00  0.480          H  
ATOM   7038 1HD2 LEU B 439       2.316  -2.088 -45.324  1.00  0.480          H  
ATOM   7039 2HD2 LEU B 439       1.361  -1.985 -46.815  1.00  0.480          H  
ATOM   7040 3HD2 LEU B 439       2.813  -1.041 -46.640  1.00  0.480          H  
ATOM   7041  N   GLU B 440       0.442   3.227 -48.611  1.00  0.330          N  
ATOM   7042  CA  GLU B 440      -0.078   3.808 -49.835  1.00  0.360          C  
ATOM   7043  C   GLU B 440       1.087   4.175 -50.748  1.00  0.340          C  
ATOM   7044  O   GLU B 440       1.025   3.915 -51.952  1.00  0.360          O  
ATOM   7045  CB  GLU B 440      -0.949   5.031 -49.539  1.00  0.490          C  
ATOM   7046  CG  GLU B 440      -2.307   4.712 -48.888  1.00  0.490          C  
ATOM   7047  CD  GLU B 440      -3.229   3.942 -49.799  1.00  0.490          C  
ATOM   7048  OE1 GLU B 440      -3.389   4.347 -50.924  1.00  0.490          O  
ATOM   7049  OE2 GLU B 440      -3.769   2.950 -49.372  1.00  0.490          O  
ATOM   7050  H   GLU B 440       0.295   3.687 -47.706  1.00  0.400          H  
ATOM   7051  HA  GLU B 440      -0.694   3.065 -50.342  1.00  0.430          H  
ATOM   7052 1HB  GLU B 440      -0.409   5.694 -48.856  1.00  0.590          H  
ATOM   7053 2HB  GLU B 440      -1.130   5.583 -50.461  1.00  0.590          H  
ATOM   7054 1HG  GLU B 440      -2.133   4.120 -47.991  1.00  0.590          H  
ATOM   7055 2HG  GLU B 440      -2.784   5.643 -48.585  1.00  0.590          H  
ATOM   7056  N   ALA B 441       2.182   4.714 -50.176  1.00  0.310          N  
ATOM   7057  CA  ALA B 441       3.351   5.035 -50.985  1.00  0.290          C  
ATOM   7058  C   ALA B 441       3.913   3.767 -51.618  1.00  0.250          C  
ATOM   7059  O   ALA B 441       4.323   3.784 -52.780  1.00  0.260          O  
ATOM   7060  CB  ALA B 441       4.411   5.712 -50.137  1.00  0.410          C  
ATOM   7061  H   ALA B 441       2.174   4.959 -49.178  1.00  0.370          H  
ATOM   7062  HA  ALA B 441       3.040   5.711 -51.783  1.00  0.350          H  
ATOM   7063 1HB  ALA B 441       5.266   5.961 -50.752  1.00  0.500          H  
ATOM   7064 2HB  ALA B 441       3.989   6.613 -49.708  1.00  0.500          H  
ATOM   7065 3HB  ALA B 441       4.723   5.042 -49.340  1.00  0.500          H  
ATOM   7066  N   TYR B 442       3.920   2.667 -50.850  1.00  0.220          N  
ATOM   7067  CA  TYR B 442       4.405   1.386 -51.333  1.00  0.220          C  
ATOM   7068  C   TYR B 442       3.567   0.949 -52.526  1.00  0.270          C  
ATOM   7069  O   TYR B 442       4.085   0.561 -53.566  1.00  0.310          O  
ATOM   7070  CB  TYR B 442       4.374   0.311 -50.243  1.00  0.310          C  
ATOM   7071  CG  TYR B 442       4.912  -0.991 -50.745  1.00  0.310          C  
ATOM   7072  CD1 TYR B 442       6.271  -1.178 -50.760  1.00  0.310          C  
ATOM   7073  CD2 TYR B 442       4.069  -1.974 -51.228  1.00  0.310          C  
ATOM   7074  CE1 TYR B 442       6.808  -2.323 -51.264  1.00  0.310          C  
ATOM   7075  CE2 TYR B 442       4.609  -3.132 -51.736  1.00  0.310          C  
ATOM   7076  CZ  TYR B 442       5.979  -3.295 -51.762  1.00  0.310          C  
ATOM   7077  OH  TYR B 442       6.528  -4.421 -52.280  1.00  0.310          O  
ATOM   7078  H   TYR B 442       3.620   2.752 -49.877  1.00  0.260          H  
ATOM   7079  HA  TYR B 442       5.435   1.510 -51.670  1.00  0.260          H  
ATOM   7080 1HB  TYR B 442       4.969   0.638 -49.387  1.00  0.370          H  
ATOM   7081 2HB  TYR B 442       3.360   0.152 -49.904  1.00  0.370          H  
ATOM   7082  HD1 TYR B 442       6.915  -0.400 -50.370  1.00  0.370          H  
ATOM   7083  HD2 TYR B 442       2.988  -1.831 -51.222  1.00  0.370          H  
ATOM   7084  HE1 TYR B 442       7.887  -2.462 -51.281  1.00  0.370          H  
ATOM   7085  HE2 TYR B 442       3.959  -3.919 -52.133  1.00  0.370          H  
ATOM   7086  HH  TYR B 442       5.835  -5.102 -52.429  1.00  0.370          H  
ATOM   7087  N   TYR B 443       2.247   0.998 -52.391  1.00  0.310          N  
ATOM   7088  CA  TYR B 443       1.381   0.609 -53.493  1.00  0.370          C  
ATOM   7089  C   TYR B 443       1.695   1.434 -54.752  1.00  0.400          C  
ATOM   7090  O   TYR B 443       1.736   0.893 -55.860  1.00  0.500          O  
ATOM   7091  CB  TYR B 443      -0.093   0.736 -53.115  1.00  0.490          C  
ATOM   7092  CG  TYR B 443      -1.005   0.284 -54.226  1.00  0.490          C  
ATOM   7093  CD1 TYR B 443      -1.219  -1.079 -54.417  1.00  0.490          C  
ATOM   7094  CD2 TYR B 443      -1.612   1.208 -55.062  1.00  0.490          C  
ATOM   7095  CE1 TYR B 443      -2.031  -1.514 -55.437  1.00  0.490          C  
ATOM   7096  CE2 TYR B 443      -2.428   0.769 -56.086  1.00  0.490          C  
ATOM   7097  CZ  TYR B 443      -2.637  -0.588 -56.274  1.00  0.490          C  
ATOM   7098  OH  TYR B 443      -3.445  -1.027 -57.300  1.00  0.490          O  
ATOM   7099  H   TYR B 443       1.841   1.294 -51.499  1.00  0.370          H  
ATOM   7100  HA  TYR B 443       1.581  -0.435 -53.729  1.00  0.440          H  
ATOM   7101 1HB  TYR B 443      -0.298   0.140 -52.225  1.00  0.590          H  
ATOM   7102 2HB  TYR B 443      -0.322   1.776 -52.875  1.00  0.590          H  
ATOM   7103  HD1 TYR B 443      -0.738  -1.807 -53.761  1.00  0.590          H  
ATOM   7104  HD2 TYR B 443      -1.440   2.276 -54.915  1.00  0.590          H  
ATOM   7105  HE1 TYR B 443      -2.191  -2.583 -55.587  1.00  0.590          H  
ATOM   7106  HE2 TYR B 443      -2.904   1.491 -56.748  1.00  0.590          H  
ATOM   7107  HH  TYR B 443      -3.756  -0.273 -57.809  1.00  0.590          H  
ATOM   7108  N   GLU B 444       1.832   2.759 -54.592  1.00  0.370          N  
ATOM   7109  CA  GLU B 444       2.130   3.655 -55.710  1.00  0.390          C  
ATOM   7110  C   GLU B 444       3.501   3.439 -56.387  1.00  0.350          C  
ATOM   7111  O   GLU B 444       3.591   3.499 -57.618  1.00  0.410          O  
ATOM   7112  CB  GLU B 444       2.074   5.110 -55.235  1.00  0.540          C  
ATOM   7113  CG  GLU B 444       0.688   5.635 -54.884  1.00  0.540          C  
ATOM   7114  CD  GLU B 444       0.741   7.033 -54.310  1.00  0.540          C  
ATOM   7115  OE1 GLU B 444       1.828   7.513 -54.082  1.00  0.540          O  
ATOM   7116  OE2 GLU B 444      -0.297   7.616 -54.104  1.00  0.540          O  
ATOM   7117  H   GLU B 444       1.722   3.156 -53.653  1.00  0.440          H  
ATOM   7118  HA  GLU B 444       1.358   3.506 -56.462  1.00  0.470          H  
ATOM   7119 1HB  GLU B 444       2.697   5.214 -54.347  1.00  0.650          H  
ATOM   7120 2HB  GLU B 444       2.496   5.757 -56.003  1.00  0.650          H  
ATOM   7121 1HG  GLU B 444       0.075   5.643 -55.784  1.00  0.650          H  
ATOM   7122 2HG  GLU B 444       0.221   4.963 -54.166  1.00  0.650          H  
ATOM   7123  N   THR B 445       4.565   3.166 -55.607  1.00  0.270          N  
ATOM   7124  CA  THR B 445       5.907   3.011 -56.186  1.00  0.240          C  
ATOM   7125  C   THR B 445       6.371   1.575 -56.384  1.00  0.230          C  
ATOM   7126  O   THR B 445       7.288   1.329 -57.172  1.00  0.270          O  
ATOM   7127  CB  THR B 445       6.983   3.643 -55.272  1.00  0.350          C  
ATOM   7128  OG1 THR B 445       6.982   2.937 -54.004  1.00  0.350          O  
ATOM   7129  CG2 THR B 445       6.714   5.120 -55.031  1.00  0.350          C  
ATOM   7130  H   THR B 445       4.457   3.172 -54.587  1.00  0.320          H  
ATOM   7131  HA  THR B 445       5.917   3.505 -57.155  1.00  0.290          H  
ATOM   7132  HB  THR B 445       7.958   3.531 -55.741  1.00  0.420          H  
ATOM   7133  HG1 THR B 445       7.728   3.239 -53.467  1.00  0.420          H  
ATOM   7134 1HG2 THR B 445       7.493   5.525 -54.388  1.00  0.420          H  
ATOM   7135 2HG2 THR B 445       6.718   5.646 -55.980  1.00  0.420          H  
ATOM   7136 3HG2 THR B 445       5.742   5.247 -54.552  1.00  0.420          H  
ATOM   7137  N   ASN B 446       5.767   0.630 -55.666  1.00  0.270          N  
ATOM   7138  CA  ASN B 446       6.140  -0.776 -55.653  1.00  0.350          C  
ATOM   7139  C   ASN B 446       7.594  -0.918 -55.225  1.00  0.400          C  
ATOM   7140  O   ASN B 446       8.307  -1.825 -55.688  1.00  0.450          O  
ATOM   7141  CB  ASN B 446       5.904  -1.395 -57.023  1.00  0.460          C  
ATOM   7142  CG  ASN B 446       4.459  -1.359 -57.424  1.00  0.460          C  
ATOM   7143  OD1 ASN B 446       3.576  -1.861 -56.712  1.00  0.460          O  
ATOM   7144  ND2 ASN B 446       4.193  -0.751 -58.557  1.00  0.460          N  
ATOM   7145  H   ASN B 446       5.024   0.889 -55.027  1.00  0.320          H  
ATOM   7146  HA  ASN B 446       5.523  -1.290 -54.911  1.00  0.420          H  
ATOM   7147 1HB  ASN B 446       6.494  -0.892 -57.781  1.00  0.550          H  
ATOM   7148 2HB  ASN B 446       6.225  -2.433 -57.003  1.00  0.550          H  
ATOM   7149 1HD2 ASN B 446       3.249  -0.666 -58.874  1.00  0.550          H  
ATOM   7150 2HD2 ASN B 446       4.938  -0.344 -59.087  1.00  0.550          H  
ATOM   7151  N   CYS B 447       8.026  -0.017 -54.332  1.00  0.450          N  
ATOM   7152  CA  CYS B 447       9.375   0.011 -53.813  1.00  0.580          C  
ATOM   7153  C   CYS B 447       9.372   0.006 -52.302  1.00  0.390          C  
ATOM   7154  O   CYS B 447       8.544   0.656 -51.666  1.00  0.240          O  
ATOM   7155  CB  CYS B 447      10.083   1.258 -54.315  1.00  0.760          C  
ATOM   7156  SG  CYS B 447      10.252   1.319 -56.104  1.00  0.760          S  
ATOM   7157  H   CYS B 447       7.390   0.710 -53.999  1.00  0.540          H  
ATOM   7158  HA  CYS B 447       9.915  -0.860 -54.168  1.00  0.700          H  
ATOM   7159 1HB  CYS B 447       9.517   2.120 -54.010  1.00  0.910          H  
ATOM   7160 2HB  CYS B 447      11.066   1.334 -53.864  1.00  0.910          H  
ATOM   7161  HG  CYS B 447       8.928   1.168 -56.394  1.00  0.910          H  
ATOM   7162  N   GLN B 448      10.316  -0.697 -51.719  1.00  0.480          N  
ATOM   7163  CA  GLN B 448      10.437  -0.732 -50.276  1.00  0.290          C  
ATOM   7164  C   GLN B 448      10.617   0.653 -49.691  1.00  0.250          C  
ATOM   7165  O   GLN B 448      11.362   1.482 -50.226  1.00  0.670          O  
ATOM   7166  CB  GLN B 448      11.523  -1.705 -49.926  1.00  0.480          C  
ATOM   7167  CG  GLN B 448      11.981  -1.722 -48.517  1.00  0.480          C  
ATOM   7168  CD  GLN B 448      12.913  -2.836 -48.288  1.00  0.480          C  
ATOM   7169  OE1 GLN B 448      12.614  -4.024 -48.506  1.00  0.480          O  
ATOM   7170  NE2 GLN B 448      14.092  -2.475 -47.868  1.00  0.480          N  
ATOM   7171  H   GLN B 448      10.995  -1.192 -52.285  1.00  0.580          H  
ATOM   7172  HA  GLN B 448       9.507  -1.135 -49.869  1.00  0.350          H  
ATOM   7173 1HB  GLN B 448      11.124  -2.698 -50.088  1.00  0.580          H  
ATOM   7174 2HB  GLN B 448      12.286  -1.601 -50.610  1.00  0.580          H  
ATOM   7175 1HG  GLN B 448      12.515  -0.799 -48.315  1.00  0.580          H  
ATOM   7176 2HG  GLN B 448      11.193  -1.787 -47.858  1.00  0.580          H  
ATOM   7177 1HE2 GLN B 448      14.802  -3.164 -47.701  1.00  0.580          H  
ATOM   7178 2HE2 GLN B 448      14.288  -1.498 -47.731  1.00  0.580          H  
ATOM   7179  N   THR B 449       9.880   0.910 -48.613  1.00  0.280          N  
ATOM   7180  CA  THR B 449       9.897   2.231 -48.000  1.00  0.210          C  
ATOM   7181  C   THR B 449      10.287   2.259 -46.521  1.00  0.190          C  
ATOM   7182  O   THR B 449       9.831   1.462 -45.692  1.00  0.250          O  
ATOM   7183  CB  THR B 449       8.550   2.951 -48.235  1.00  0.320          C  
ATOM   7184  OG1 THR B 449       8.334   3.093 -49.651  1.00  0.320          O  
ATOM   7185  CG2 THR B 449       8.563   4.369 -47.608  1.00  0.320          C  
ATOM   7186  H   THR B 449       9.319   0.150 -48.220  1.00  0.340          H  
ATOM   7187  HA  THR B 449      10.635   2.803 -48.531  1.00  0.250          H  
ATOM   7188  HB  THR B 449       7.747   2.358 -47.814  1.00  0.390          H  
ATOM   7189  HG1 THR B 449       8.233   2.209 -50.056  1.00  0.390          H  
ATOM   7190 1HG2 THR B 449       7.608   4.848 -47.812  1.00  0.390          H  
ATOM   7191 2HG2 THR B 449       8.714   4.322 -46.534  1.00  0.390          H  
ATOM   7192 3HG2 THR B 449       9.366   4.959 -48.057  1.00  0.390          H  
ATOM   7193  N   ILE B 450      11.164   3.204 -46.205  1.00  0.180          N  
ATOM   7194  CA  ILE B 450      11.672   3.411 -44.858  1.00  0.190          C  
ATOM   7195  C   ILE B 450      11.177   4.745 -44.278  1.00  0.200          C  
ATOM   7196  O   ILE B 450      11.429   5.800 -44.848  1.00  0.240          O  
ATOM   7197  CB  ILE B 450      13.214   3.358 -44.926  1.00  0.260          C  
ATOM   7198  CG1 ILE B 450      13.662   1.968 -45.510  1.00  0.260          C  
ATOM   7199  CG2 ILE B 450      13.819   3.586 -43.563  1.00  0.260          C  
ATOM   7200  CD1 ILE B 450      13.970   1.952 -47.063  1.00  0.260          C  
ATOM   7201  H   ILE B 450      11.492   3.795 -46.977  1.00  0.220          H  
ATOM   7202  HA  ILE B 450      11.312   2.608 -44.214  1.00  0.230          H  
ATOM   7203  HB  ILE B 450      13.574   4.126 -45.610  1.00  0.310          H  
ATOM   7204 1HG1 ILE B 450      14.537   1.656 -44.984  1.00  0.310          H  
ATOM   7205 2HG1 ILE B 450      12.871   1.240 -45.321  1.00  0.310          H  
ATOM   7206 1HG2 ILE B 450      14.893   3.528 -43.617  1.00  0.310          H  
ATOM   7207 2HG2 ILE B 450      13.527   4.569 -43.180  1.00  0.310          H  
ATOM   7208 3HG2 ILE B 450      13.461   2.826 -42.892  1.00  0.310          H  
ATOM   7209 1HD1 ILE B 450      14.276   0.952 -47.357  1.00  0.310          H  
ATOM   7210 2HD1 ILE B 450      13.100   2.231 -47.647  1.00  0.310          H  
ATOM   7211 3HD1 ILE B 450      14.769   2.651 -47.283  1.00  0.310          H  
ATOM   7212  N   GLY B 451      10.486   4.730 -43.143  1.00  0.190          N  
ATOM   7213  CA  GLY B 451      10.010   6.002 -42.603  1.00  0.230          C  
ATOM   7214  C   GLY B 451      11.149   6.841 -42.025  1.00  0.260          C  
ATOM   7215  O   GLY B 451      12.034   6.301 -41.351  1.00  0.270          O  
ATOM   7216  H   GLY B 451      10.267   3.851 -42.658  1.00  0.230          H  
ATOM   7217 1HA  GLY B 451       9.480   6.561 -43.372  1.00  0.280          H  
ATOM   7218 2HA  GLY B 451       9.299   5.789 -41.816  1.00  0.280          H  
ATOM   7219  N   VAL B 452      11.087   8.164 -42.230  1.00  0.310          N  
ATOM   7220  CA  VAL B 452      12.074   9.094 -41.673  1.00  0.360          C  
ATOM   7221  C   VAL B 452      11.508  10.340 -40.994  1.00  0.390          C  
ATOM   7222  O   VAL B 452      10.368  10.748 -41.224  1.00  0.400          O  
ATOM   7223  CB  VAL B 452      13.128   9.557 -42.718  1.00  0.480          C  
ATOM   7224  CG1 VAL B 452      13.937   8.385 -43.202  1.00  0.480          C  
ATOM   7225  CG2 VAL B 452      12.438  10.241 -43.901  1.00  0.480          C  
ATOM   7226  H   VAL B 452      10.317   8.515 -42.801  1.00  0.370          H  
ATOM   7227  HA  VAL B 452      12.614   8.533 -40.937  1.00  0.430          H  
ATOM   7228  HB  VAL B 452      13.817  10.256 -42.239  1.00  0.580          H  
ATOM   7229 1HG1 VAL B 452      14.681   8.738 -43.908  1.00  0.580          H  
ATOM   7230 2HG1 VAL B 452      14.437   7.919 -42.353  1.00  0.580          H  
ATOM   7231 3HG1 VAL B 452      13.291   7.656 -43.681  1.00  0.580          H  
ATOM   7232 1HG2 VAL B 452      13.182  10.566 -44.620  1.00  0.580          H  
ATOM   7233 2HG2 VAL B 452      11.771   9.536 -44.374  1.00  0.580          H  
ATOM   7234 3HG2 VAL B 452      11.874  11.102 -43.552  1.00  0.580          H  
ATOM   7235  N   GLN B 453      12.368  10.982 -40.212  1.00  0.410          N  
ATOM   7236  CA  GLN B 453      12.090  12.275 -39.595  1.00  0.440          C  
ATOM   7237  C   GLN B 453      13.337  13.123 -39.558  1.00  0.460          C  
ATOM   7238  O   GLN B 453      14.417  12.629 -39.249  1.00  0.460          O  
ATOM   7239  CB  GLN B 453      11.577  12.138 -38.164  1.00  0.600          C  
ATOM   7240  CG  GLN B 453      11.210  13.443 -37.504  1.00  0.600          C  
ATOM   7241  CD  GLN B 453      10.582  13.265 -36.161  1.00  0.600          C  
ATOM   7242  OE1 GLN B 453      10.901  12.356 -35.372  1.00  0.600          O  
ATOM   7243  NE2 GLN B 453       9.652  14.160 -35.867  1.00  0.600          N  
ATOM   7244  H   GLN B 453      13.259  10.506 -40.031  1.00  0.490          H  
ATOM   7245  HA  GLN B 453      11.342  12.795 -40.193  1.00  0.530          H  
ATOM   7246 1HB  GLN B 453      10.716  11.497 -38.133  1.00  0.720          H  
ATOM   7247 2HB  GLN B 453      12.360  11.700 -37.554  1.00  0.720          H  
ATOM   7248 1HG  GLN B 453      12.110  14.032 -37.345  1.00  0.720          H  
ATOM   7249 2HG  GLN B 453      10.513  13.986 -38.141  1.00  0.720          H  
ATOM   7250 1HE2 GLN B 453       9.175  14.125 -34.988  1.00  0.720          H  
ATOM   7251 2HE2 GLN B 453       9.423  14.884 -36.525  1.00  0.720          H  
ATOM   7252  N   GLU B 454      13.193  14.410 -39.821  1.00  0.510          N  
ATOM   7253  CA  GLU B 454      14.338  15.289 -39.705  1.00  0.580          C  
ATOM   7254  C   GLU B 454      14.597  15.584 -38.231  1.00  0.580          C  
ATOM   7255  O   GLU B 454      13.734  16.148 -37.553  1.00  0.680          O  
ATOM   7256  CB  GLU B 454      14.093  16.583 -40.477  1.00  0.780          C  
ATOM   7257  CG  GLU B 454      14.039  16.409 -41.995  1.00  0.780          C  
ATOM   7258  CD  GLU B 454      13.958  17.720 -42.741  1.00  0.780          C  
ATOM   7259  OE1 GLU B 454      14.920  18.465 -42.690  1.00  0.780          O  
ATOM   7260  OE2 GLU B 454      12.923  18.006 -43.331  1.00  0.780          O  
ATOM   7261  H   GLU B 454      12.292  14.780 -40.079  1.00  0.610          H  
ATOM   7262  HA  GLU B 454      15.206  14.797 -40.126  1.00  0.700          H  
ATOM   7263 1HB  GLU B 454      13.132  16.996 -40.171  1.00  0.940          H  
ATOM   7264 2HB  GLU B 454      14.839  17.315 -40.217  1.00  0.940          H  
ATOM   7265 1HG  GLU B 454      14.941  15.888 -42.309  1.00  0.940          H  
ATOM   7266 2HG  GLU B 454      13.185  15.785 -42.255  1.00  0.940          H  
ATOM   7267  N   VAL B 455      15.785  15.230 -37.737  1.00  0.570          N  
ATOM   7268  CA  VAL B 455      16.066  15.452 -36.324  1.00  0.590          C  
ATOM   7269  C   VAL B 455      17.290  16.324 -36.153  1.00  0.650          C  
ATOM   7270  O   VAL B 455      18.174  16.354 -37.002  1.00  0.790          O  
ATOM   7271  CB  VAL B 455      16.314  14.111 -35.580  1.00  0.820          C  
ATOM   7272  CG1 VAL B 455      15.059  13.202 -35.711  1.00  0.820          C  
ATOM   7273  CG2 VAL B 455      17.609  13.422 -36.116  1.00  0.820          C  
ATOM   7274  H   VAL B 455      16.444  14.749 -38.358  1.00  0.680          H  
ATOM   7275  HA  VAL B 455      15.214  15.954 -35.867  1.00  0.710          H  
ATOM   7276  HB  VAL B 455      16.445  14.317 -34.518  1.00  0.980          H  
ATOM   7277 1HG1 VAL B 455      15.214  12.276 -35.167  1.00  0.980          H  
ATOM   7278 2HG1 VAL B 455      14.190  13.720 -35.307  1.00  0.980          H  
ATOM   7279 3HG1 VAL B 455      14.883  12.976 -36.758  1.00  0.980          H  
ATOM   7280 1HG2 VAL B 455      17.778  12.499 -35.581  1.00  0.980          H  
ATOM   7281 2HG2 VAL B 455      17.496  13.209 -37.177  1.00  0.980          H  
ATOM   7282 3HG2 VAL B 455      18.476  14.070 -35.971  1.00  0.980          H  
ATOM   7283  N   ASP B 456      17.382  16.981 -35.010  1.00  0.640          N  
ATOM   7284  CA  ASP B 456      18.529  17.820 -34.717  1.00  0.680          C  
ATOM   7285  C   ASP B 456      19.792  16.970 -34.792  1.00  0.630          C  
ATOM   7286  O   ASP B 456      19.787  15.870 -34.232  1.00  0.570          O  
ATOM   7287  CB  ASP B 456      18.416  18.439 -33.314  1.00  0.940          C  
ATOM   7288  CG  ASP B 456      19.497  19.490 -32.993  1.00  0.940          C  
ATOM   7289  OD1 ASP B 456      20.678  19.129 -32.916  1.00  0.940          O  
ATOM   7290  OD2 ASP B 456      19.149  20.632 -32.833  1.00  0.940          O  
ATOM   7291  H   ASP B 456      16.622  16.919 -34.347  1.00  0.770          H  
ATOM   7292  HA  ASP B 456      18.541  18.625 -35.440  1.00  0.820          H  
ATOM   7293 1HB  ASP B 456      17.437  18.906 -33.201  1.00  1.120          H  
ATOM   7294 2HB  ASP B 456      18.485  17.661 -32.574  1.00  1.120          H  
ATOM   7295  N   PRO B 457      20.891  17.439 -35.429  1.00  0.700          N  
ATOM   7296  CA  PRO B 457      22.155  16.738 -35.543  1.00  0.730          C  
ATOM   7297  C   PRO B 457      22.611  16.140 -34.215  1.00  0.670          C  
ATOM   7298  O   PRO B 457      23.171  15.049 -34.199  1.00  0.660          O  
ATOM   7299  CB  PRO B 457      23.100  17.842 -36.030  1.00  1.090          C  
ATOM   7300  CG  PRO B 457      22.208  18.747 -36.853  1.00  1.090          C  
ATOM   7301  CD  PRO B 457      20.879  18.757 -36.126  1.00  1.090          C  
ATOM   7302  HA  PRO B 457      22.070  15.975 -36.317  1.00  0.880          H  
ATOM   7303 1HB  PRO B 457      23.558  18.356 -35.169  1.00  1.310          H  
ATOM   7304 2HB  PRO B 457      23.922  17.401 -36.615  1.00  1.310          H  
ATOM   7305 1HG  PRO B 457      22.657  19.751 -36.933  1.00  1.310          H  
ATOM   7306 2HG  PRO B 457      22.120  18.357 -37.878  1.00  1.310          H  
ATOM   7307 1HD  PRO B 457      20.832  19.596 -35.418  1.00  1.310          H  
ATOM   7308 2HD  PRO B 457      20.088  18.794 -36.892  1.00  1.310          H  
ATOM   7309  N   CYS B 458      22.311  16.774 -33.079  1.00  0.660          N  
ATOM   7310  CA  CYS B 458      22.752  16.210 -31.804  1.00  0.660          C  
ATOM   7311  C   CYS B 458      22.149  14.834 -31.468  1.00  0.620          C  
ATOM   7312  O   CYS B 458      22.590  14.196 -30.513  1.00  0.710          O  
ATOM   7313  CB  CYS B 458      22.440  17.168 -30.654  1.00  0.920          C  
ATOM   7314  SG  CYS B 458      20.679  17.391 -30.324  1.00  0.920          S  
ATOM   7315  H   CYS B 458      21.814  17.680 -33.066  1.00  0.790          H  
ATOM   7316  HA  CYS B 458      23.834  16.098 -31.854  1.00  0.790          H  
ATOM   7317 1HB  CYS B 458      22.909  16.803 -29.743  1.00  1.110          H  
ATOM   7318 2HB  CYS B 458      22.859  18.147 -30.879  1.00  1.110          H  
ATOM   7319  HG  CYS B 458      20.457  18.139 -31.437  1.00  1.110          H  
ATOM   7320  N   HIS B 459      21.155  14.378 -32.241  1.00  0.620          N  
ATOM   7321  CA  HIS B 459      20.528  13.091 -32.012  1.00  0.690          C  
ATOM   7322  C   HIS B 459      20.808  12.076 -33.119  1.00  0.580          C  
ATOM   7323  O   HIS B 459      20.370  10.930 -33.021  1.00  0.510          O  
ATOM   7324  CB  HIS B 459      19.006  13.225 -31.935  1.00  0.940          C  
ATOM   7325  CG  HIS B 459      18.475  14.098 -30.868  1.00  0.940          C  
ATOM   7326  ND1 HIS B 459      18.574  13.798 -29.526  1.00  0.940          N  
ATOM   7327  CD2 HIS B 459      17.789  15.253 -30.947  1.00  0.940          C  
ATOM   7328  CE1 HIS B 459      17.989  14.749 -28.825  1.00  0.940          C  
ATOM   7329  NE2 HIS B 459      17.500  15.643 -29.662  1.00  0.940          N  
ATOM   7330  H   HIS B 459      20.819  14.955 -33.012  1.00  0.740          H  
ATOM   7331  HA  HIS B 459      20.889  12.671 -31.074  1.00  0.830          H  
ATOM   7332 1HB  HIS B 459      18.629  13.590 -32.896  1.00  1.130          H  
ATOM   7333 2HB  HIS B 459      18.589  12.245 -31.763  1.00  1.130          H  
ATOM   7334  HD2 HIS B 459      17.516  15.768 -31.861  1.00  1.130          H  
ATOM   7335  HE1 HIS B 459      17.914  14.788 -27.741  1.00  1.130          H  
ATOM   7336  HE2 HIS B 459      16.994  16.477 -29.400  1.00  1.130          H  
ATOM   7337  N   VAL B 460      21.575  12.432 -34.157  1.00  0.590          N  
ATOM   7338  CA  VAL B 460      21.730  11.465 -35.253  1.00  0.500          C  
ATOM   7339  C   VAL B 460      22.436  10.186 -34.841  1.00  0.520          C  
ATOM   7340  O   VAL B 460      22.182   9.140 -35.424  1.00  0.480          O  
ATOM   7341  CB  VAL B 460      22.405  12.054 -36.515  1.00  0.740          C  
ATOM   7342  CG1 VAL B 460      21.522  13.174 -37.066  1.00  0.740          C  
ATOM   7343  CG2 VAL B 460      23.813  12.503 -36.224  1.00  0.740          C  
ATOM   7344  H   VAL B 460      22.009  13.359 -34.190  1.00  0.710          H  
ATOM   7345  HA  VAL B 460      20.726  11.192 -35.570  1.00  0.600          H  
ATOM   7346  HB  VAL B 460      22.464  11.299 -37.272  1.00  0.880          H  
ATOM   7347 1HG1 VAL B 460      21.962  13.588 -37.977  1.00  0.880          H  
ATOM   7348 2HG1 VAL B 460      20.534  12.774 -37.296  1.00  0.880          H  
ATOM   7349 3HG1 VAL B 460      21.422  13.937 -36.324  1.00  0.880          H  
ATOM   7350 1HG2 VAL B 460      24.230  12.891 -37.130  1.00  0.880          H  
ATOM   7351 2HG2 VAL B 460      23.820  13.256 -35.484  1.00  0.880          H  
ATOM   7352 3HG2 VAL B 460      24.420  11.661 -35.881  1.00  0.880          H  
ATOM   7353  N   ASP B 461      23.254  10.210 -33.785  1.00  0.580          N  
ATOM   7354  CA  ASP B 461      23.950   8.998 -33.379  1.00  0.620          C  
ATOM   7355  C   ASP B 461      23.051   8.031 -32.607  1.00  0.530          C  
ATOM   7356  O   ASP B 461      23.515   7.009 -32.094  1.00  0.510          O  
ATOM   7357  CB  ASP B 461      25.210   9.327 -32.570  1.00  0.850          C  
ATOM   7358  CG  ASP B 461      24.945  10.013 -31.231  1.00  0.850          C  
ATOM   7359  OD1 ASP B 461      23.803  10.247 -30.903  1.00  0.850          O  
ATOM   7360  OD2 ASP B 461      25.885  10.271 -30.516  1.00  0.850          O  
ATOM   7361  H   ASP B 461      23.447  11.070 -33.285  1.00  0.700          H  
ATOM   7362  HA  ASP B 461      24.282   8.490 -34.283  1.00  0.740          H  
ATOM   7363 1HB  ASP B 461      25.773   8.407 -32.399  1.00  1.020          H  
ATOM   7364 2HB  ASP B 461      25.838   9.974 -33.169  1.00  1.020          H  
ATOM   7365  N   LYS B 462      21.755   8.344 -32.530  1.00  0.490          N  
ATOM   7366  CA  LYS B 462      20.781   7.480 -31.902  1.00  0.430          C  
ATOM   7367  C   LYS B 462      19.921   6.787 -32.967  1.00  0.380          C  
ATOM   7368  O   LYS B 462      19.089   5.936 -32.636  1.00  0.350          O  
ATOM   7369  CB  LYS B 462      19.898   8.302 -30.961  1.00  0.630          C  
ATOM   7370  CG  LYS B 462      20.681   9.075 -29.874  1.00  0.630          C  
ATOM   7371  CD  LYS B 462      21.413   8.170 -28.865  1.00  0.630          C  
ATOM   7372  CE  LYS B 462      22.155   9.010 -27.810  1.00  0.630          C  
ATOM   7373  NZ  LYS B 462      23.470   9.551 -28.334  1.00  0.630          N  
ATOM   7374  H   LYS B 462      21.432   9.244 -32.895  1.00  0.590          H  
ATOM   7375  HA  LYS B 462      21.300   6.704 -31.344  1.00  0.520          H  
ATOM   7376 1HB  LYS B 462      19.334   9.031 -31.547  1.00  0.750          H  
ATOM   7377 2HB  LYS B 462      19.178   7.649 -30.471  1.00  0.750          H  
ATOM   7378 1HG  LYS B 462      21.410   9.720 -30.369  1.00  0.750          H  
ATOM   7379 2HG  LYS B 462      19.985   9.713 -29.332  1.00  0.750          H  
ATOM   7380 1HD  LYS B 462      20.706   7.503 -28.375  1.00  0.750          H  
ATOM   7381 2HD  LYS B 462      22.158   7.573 -29.390  1.00  0.750          H  
ATOM   7382 1HE  LYS B 462      21.521   9.850 -27.532  1.00  0.750          H  
ATOM   7383 2HE  LYS B 462      22.347   8.403 -26.927  1.00  0.750          H  
ATOM   7384 1HZ  LYS B 462      23.927  10.107 -27.635  1.00  0.750          H  
ATOM   7385 2HZ  LYS B 462      24.076   8.786 -28.591  1.00  0.750          H  
ATOM   7386 3HZ  LYS B 462      23.344  10.125 -29.175  1.00  0.750          H  
ATOM   7387  N   TYR B 463      20.113   7.150 -34.247  1.00  0.380          N  
ATOM   7388  CA  TYR B 463      19.274   6.627 -35.327  1.00  0.360          C  
ATOM   7389  C   TYR B 463      20.064   6.123 -36.522  1.00  0.370          C  
ATOM   7390  O   TYR B 463      21.211   6.505 -36.744  1.00  0.400          O  
ATOM   7391  CB  TYR B 463      18.378   7.709 -35.909  1.00  0.510          C  
ATOM   7392  CG  TYR B 463      17.498   8.429 -34.989  1.00  0.510          C  
ATOM   7393  CD1 TYR B 463      17.920   9.633 -34.516  1.00  0.510          C  
ATOM   7394  CD2 TYR B 463      16.256   7.933 -34.644  1.00  0.510          C  
ATOM   7395  CE1 TYR B 463      17.124  10.364 -33.704  1.00  0.510          C  
ATOM   7396  CE2 TYR B 463      15.453   8.670 -33.820  1.00  0.510          C  
ATOM   7397  CZ  TYR B 463      15.892   9.895 -33.350  1.00  0.510          C  
ATOM   7398  OH  TYR B 463      15.095  10.663 -32.528  1.00  0.510          O  
ATOM   7399  H   TYR B 463      20.842   7.828 -34.483  1.00  0.460          H  
ATOM   7400  HA  TYR B 463      18.675   5.802 -34.943  1.00  0.430          H  
ATOM   7401 1HB  TYR B 463      19.008   8.444 -36.407  1.00  0.610          H  
ATOM   7402 2HB  TYR B 463      17.751   7.266 -36.684  1.00  0.610          H  
ATOM   7403  HD1 TYR B 463      18.893  10.011 -34.804  1.00  0.610          H  
ATOM   7404  HD2 TYR B 463      15.916   6.969 -35.033  1.00  0.610          H  
ATOM   7405  HE1 TYR B 463      17.458  11.318 -33.349  1.00  0.610          H  
ATOM   7406  HE2 TYR B 463      14.474   8.291 -33.547  1.00  0.610          H  
ATOM   7407  HH  TYR B 463      15.584  11.452 -32.256  1.00  0.610          H  
ATOM   7408  N   GLY B 464      19.443   5.286 -37.331  1.00  0.350          N  
ATOM   7409  CA  GLY B 464      20.058   5.024 -38.618  1.00  0.370          C  
ATOM   7410  C   GLY B 464      19.784   6.287 -39.442  1.00  0.390          C  
ATOM   7411  O   GLY B 464      18.753   6.935 -39.242  1.00  0.400          O  
ATOM   7412  H   GLY B 464      18.538   4.912 -37.087  1.00  0.420          H  
ATOM   7413 1HA  GLY B 464      21.121   4.875 -38.505  1.00  0.440          H  
ATOM   7414 2HA  GLY B 464      19.631   4.135 -39.079  1.00  0.440          H  
ATOM   7415  N   ILE B 465      20.675   6.651 -40.357  1.00  0.410          N  
ATOM   7416  CA  ILE B 465      20.487   7.857 -41.163  1.00  0.440          C  
ATOM   7417  C   ILE B 465      20.493   7.598 -42.666  1.00  0.460          C  
ATOM   7418  O   ILE B 465      21.390   6.922 -43.184  1.00  0.470          O  
ATOM   7419  CB  ILE B 465      21.591   8.900 -40.818  1.00  0.600          C  
ATOM   7420  CG1 ILE B 465      21.611   9.233 -39.271  1.00  0.600          C  
ATOM   7421  CG2 ILE B 465      21.412  10.183 -41.630  1.00  0.600          C  
ATOM   7422  CD1 ILE B 465      20.385   9.905 -38.707  1.00  0.600          C  
ATOM   7423  H   ILE B 465      21.502   6.075 -40.474  1.00  0.490          H  
ATOM   7424  HA  ILE B 465      19.516   8.285 -40.925  1.00  0.530          H  
ATOM   7425  HB  ILE B 465      22.561   8.472 -41.056  1.00  0.720          H  
ATOM   7426 1HG1 ILE B 465      21.746   8.304 -38.725  1.00  0.720          H  
ATOM   7427 2HG1 ILE B 465      22.459   9.872 -39.074  1.00  0.720          H  
ATOM   7428 1HG2 ILE B 465      22.206  10.871 -41.376  1.00  0.720          H  
ATOM   7429 2HG2 ILE B 465      21.460   9.975 -42.697  1.00  0.720          H  
ATOM   7430 3HG2 ILE B 465      20.452  10.644 -41.409  1.00  0.720          H  
ATOM   7431 1HD1 ILE B 465      20.516  10.050 -37.648  1.00  0.720          H  
ATOM   7432 2HD1 ILE B 465      20.207  10.868 -39.182  1.00  0.720          H  
ATOM   7433 3HD1 ILE B 465      19.566   9.272 -38.863  1.00  0.720          H  
ATOM   7434  N   ILE B 466      19.501   8.157 -43.363  1.00  0.470          N  
ATOM   7435  CA  ILE B 466      19.421   8.032 -44.821  1.00  0.470          C  
ATOM   7436  C   ILE B 466      20.103   9.093 -45.661  1.00  0.420          C  
ATOM   7437  O   ILE B 466      19.899  10.292 -45.498  1.00  0.440          O  
ATOM   7438  CB  ILE B 466      17.965   7.842 -45.306  1.00  0.660          C  
ATOM   7439  CG1 ILE B 466      17.548   6.462 -44.823  1.00  0.660          C  
ATOM   7440  CG2 ILE B 466      17.788   8.108 -46.825  1.00  0.660          C  
ATOM   7441  CD1 ILE B 466      16.167   6.037 -45.013  1.00  0.660          C  
ATOM   7442  H   ILE B 466      18.786   8.677 -42.833  1.00  0.560          H  
ATOM   7443  HA  ILE B 466      19.921   7.098 -45.075  1.00  0.560          H  
ATOM   7444  HB  ILE B 466      17.330   8.548 -44.767  1.00  0.790          H  
ATOM   7445 1HG1 ILE B 466      18.154   5.760 -45.318  1.00  0.790          H  
ATOM   7446 2HG1 ILE B 466      17.758   6.426 -43.768  1.00  0.790          H  
ATOM   7447 1HG2 ILE B 466      16.759   7.984 -47.096  1.00  0.790          H  
ATOM   7448 2HG2 ILE B 466      18.076   9.127 -47.072  1.00  0.790          H  
ATOM   7449 3HG2 ILE B 466      18.396   7.431 -47.387  1.00  0.790          H  
ATOM   7450 1HD1 ILE B 466      16.077   5.052 -44.615  1.00  0.790          H  
ATOM   7451 2HD1 ILE B 466      15.502   6.686 -44.511  1.00  0.790          H  
ATOM   7452 3HD1 ILE B 466      15.941   6.006 -46.057  1.00  0.790          H  
ATOM   7453  N   THR B 467      20.906   8.616 -46.605  1.00  0.410          N  
ATOM   7454  CA  THR B 467      21.582   9.465 -47.556  1.00  0.410          C  
ATOM   7455  C   THR B 467      20.668   9.459 -48.781  1.00  0.350          C  
ATOM   7456  O   THR B 467      20.463   8.381 -49.362  1.00  0.340          O  
ATOM   7457  CB  THR B 467      22.950   8.886 -47.944  1.00  0.570          C  
ATOM   7458  OG1 THR B 467      23.761   8.771 -46.786  1.00  0.570          O  
ATOM   7459  CG2 THR B 467      23.631   9.771 -48.943  1.00  0.570          C  
ATOM   7460  H   THR B 467      21.052   7.608 -46.668  1.00  0.490          H  
ATOM   7461  HA  THR B 467      21.717  10.446 -47.120  1.00  0.490          H  
ATOM   7462  HB  THR B 467      22.812   7.909 -48.378  1.00  0.690          H  
ATOM   7463  HG1 THR B 467      23.378   8.093 -46.220  1.00  0.690          H  
ATOM   7464 1HG2 THR B 467      24.594   9.341 -49.205  1.00  0.690          H  
ATOM   7465 2HG2 THR B 467      23.016   9.859 -49.840  1.00  0.690          H  
ATOM   7466 3HG2 THR B 467      23.779  10.758 -48.511  1.00  0.690          H  
ATOM   7467  N   PRO B 468      20.091  10.606 -49.177  1.00  0.350          N  
ATOM   7468  CA  PRO B 468      19.172  10.752 -50.285  1.00  0.340          C  
ATOM   7469  C   PRO B 468      19.884  10.748 -51.624  1.00  0.390          C  
ATOM   7470  O   PRO B 468      20.986  11.287 -51.740  1.00  0.430          O  
ATOM   7471  CB  PRO B 468      18.568  12.134 -50.017  1.00  0.510          C  
ATOM   7472  CG  PRO B 468      19.667  12.900 -49.331  1.00  0.510          C  
ATOM   7473  CD  PRO B 468      20.391  11.878 -48.483  1.00  0.510          C  
ATOM   7474  HA  PRO B 468      18.403   9.964 -50.242  1.00  0.410          H  
ATOM   7475 1HB  PRO B 468      18.240  12.591 -50.966  1.00  0.610          H  
ATOM   7476 2HB  PRO B 468      17.693  12.044 -49.381  1.00  0.610          H  
ATOM   7477 1HG  PRO B 468      20.329  13.366 -50.083  1.00  0.610          H  
ATOM   7478 2HG  PRO B 468      19.241  13.720 -48.733  1.00  0.610          H  
ATOM   7479 1HD  PRO B 468      21.469  12.107 -48.520  1.00  0.610          H  
ATOM   7480 2HD  PRO B 468      19.985  11.881 -47.458  1.00  0.610          H  
ATOM   7481  N   GLU B 469      19.186  10.302 -52.652  1.00  0.480          N  
ATOM   7482  CA  GLU B 469      19.667  10.440 -54.013  1.00  0.660          C  
ATOM   7483  C   GLU B 469      19.075  11.705 -54.603  1.00  0.860          C  
ATOM   7484  O   GLU B 469      19.738  12.414 -55.360  1.00  1.480          O  
ATOM   7485  CB  GLU B 469      19.327   9.228 -54.885  1.00  0.850          C  
ATOM   7486  CG  GLU B 469      19.900   9.322 -56.321  1.00  0.850          C  
ATOM   7487  CD  GLU B 469      19.673   8.084 -57.150  1.00  0.850          C  
ATOM   7488  OE1 GLU B 469      19.968   7.013 -56.687  1.00  0.850          O  
ATOM   7489  OE2 GLU B 469      19.155   8.205 -58.250  1.00  0.850          O  
ATOM   7490  H   GLU B 469      18.296   9.840 -52.479  1.00  0.580          H  
ATOM   7491  HA  GLU B 469      20.751  10.545 -53.994  1.00  0.790          H  
ATOM   7492 1HB  GLU B 469      19.703   8.317 -54.419  1.00  1.020          H  
ATOM   7493 2HB  GLU B 469      18.259   9.132 -54.960  1.00  1.020          H  
ATOM   7494 1HG  GLU B 469      19.436  10.165 -56.832  1.00  1.020          H  
ATOM   7495 2HG  GLU B 469      20.970   9.519 -56.256  1.00  1.020          H  
ATOM   7496  N   GLY B 470      17.819  11.964 -54.265  1.00  0.930          N  
ATOM   7497  CA  GLY B 470      17.090  13.090 -54.795  1.00  1.100          C  
ATOM   7498  C   GLY B 470      15.613  12.946 -54.556  1.00  1.010          C  
ATOM   7499  O   GLY B 470      15.128  11.909 -54.078  1.00  1.850          O  
ATOM   7500  H   GLY B 470      17.371  11.348 -53.608  1.00  1.120          H  
ATOM   7501 1HA  GLY B 470      17.451  14.008 -54.331  1.00  1.320          H  
ATOM   7502 2HA  GLY B 470      17.282  13.175 -55.865  1.00  1.320          H  
ATOM   7503  N   ASP B 471      14.922  14.026 -54.836  1.00  1.120          N  
ATOM   7504  CA  ASP B 471      13.497  14.136 -54.664  1.00  1.680          C  
ATOM   7505  C   ASP B 471      12.700  13.261 -55.612  1.00  1.250          C  
ATOM   7506  O   ASP B 471      13.010  13.137 -56.802  1.00  1.360          O  
ATOM   7507  CB  ASP B 471      13.056  15.582 -54.882  1.00  2.130          C  
ATOM   7508  CG  ASP B 471      13.502  16.546 -53.788  1.00  2.130          C  
ATOM   7509  OD1 ASP B 471      13.928  16.117 -52.738  1.00  2.130          O  
ATOM   7510  OD2 ASP B 471      13.422  17.722 -54.027  1.00  2.130          O  
ATOM   7511  H   ASP B 471      15.420  14.828 -55.199  1.00  1.340          H  
ATOM   7512  HA  ASP B 471      13.249  13.839 -53.643  1.00  2.020          H  
ATOM   7513 1HB  ASP B 471      13.439  15.936 -55.837  1.00  2.550          H  
ATOM   7514 2HB  ASP B 471      11.960  15.607 -54.947  1.00  2.550          H  
ATOM   7515  N   TYR B 472      11.610  12.746 -55.096  1.00  1.170          N  
ATOM   7516  CA  TYR B 472      10.663  12.011 -55.877  1.00  1.340          C  
ATOM   7517  C   TYR B 472       9.727  13.022 -56.468  1.00  1.810          C  
ATOM   7518  O   TYR B 472       9.856  14.228 -56.241  1.00  2.160          O  
ATOM   7519  CB  TYR B 472       9.932  10.975 -55.005  1.00  1.810          C  
ATOM   7520  CG  TYR B 472       8.845  10.107 -55.683  1.00  1.810          C  
ATOM   7521  CD1 TYR B 472       9.180   9.099 -56.561  1.00  1.810          C  
ATOM   7522  CD2 TYR B 472       7.502  10.341 -55.400  1.00  1.810          C  
ATOM   7523  CE1 TYR B 472       8.193   8.347 -57.152  1.00  1.810          C  
ATOM   7524  CE2 TYR B 472       6.523   9.600 -55.993  1.00  1.810          C  
ATOM   7525  CZ  TYR B 472       6.860   8.605 -56.865  1.00  1.810          C  
ATOM   7526  OH  TYR B 472       5.868   7.871 -57.469  1.00  1.810          O  
ATOM   7527  H   TYR B 472      11.419  12.834 -54.092  1.00  1.400          H  
ATOM   7528  HA  TYR B 472      11.179  11.500 -56.691  1.00  1.610          H  
ATOM   7529 1HB  TYR B 472      10.659  10.317 -54.532  1.00  2.170          H  
ATOM   7530 2HB  TYR B 472       9.451  11.531 -54.223  1.00  2.170          H  
ATOM   7531  HD1 TYR B 472      10.222   8.901 -56.797  1.00  2.170          H  
ATOM   7532  HD2 TYR B 472       7.226  11.123 -54.706  1.00  2.170          H  
ATOM   7533  HE1 TYR B 472       8.463   7.556 -57.850  1.00  2.170          H  
ATOM   7534  HE2 TYR B 472       5.475   9.800 -55.768  1.00  2.170          H  
ATOM   7535  HH  TYR B 472       6.254   7.118 -57.926  1.00  2.170          H  
ATOM   7536  N   LYS B 473       8.776  12.529 -57.221  1.00  2.350          N  
ATOM   7537  CA  LYS B 473       7.796  13.323 -57.907  1.00  2.960          C  
ATOM   7538  C   LYS B 473       6.699  13.854 -56.983  1.00  3.070          C  
ATOM   7539  O   LYS B 473       5.792  14.536 -57.457  1.00  3.690          O  
ATOM   7540  CB  LYS B 473       7.156  12.479 -59.006  1.00  3.900          C  
ATOM   7541  CG  LYS B 473       8.106  12.083 -60.125  1.00  3.900          C  
ATOM   7542  CD  LYS B 473       7.397  11.232 -61.173  1.00  3.900          C  
ATOM   7543  CE  LYS B 473       8.339  10.836 -62.308  1.00  3.900          C  
ATOM   7544  NZ  LYS B 473       7.662   9.972 -63.320  1.00  3.900          N  
ATOM   7545  H   LYS B 473       8.743  11.531 -57.352  1.00  2.820          H  
ATOM   7546  HA  LYS B 473       8.301  14.180 -58.354  1.00  3.550          H  
ATOM   7547 1HB  LYS B 473       6.749  11.567 -58.569  1.00  4.680          H  
ATOM   7548 2HB  LYS B 473       6.326  13.029 -59.448  1.00  4.680          H  
ATOM   7549 1HG  LYS B 473       8.501  12.984 -60.597  1.00  4.680          H  
ATOM   7550 2HG  LYS B 473       8.939  11.518 -59.709  1.00  4.680          H  
ATOM   7551 1HD  LYS B 473       7.010  10.327 -60.701  1.00  4.680          H  
ATOM   7552 2HD  LYS B 473       6.559  11.792 -61.588  1.00  4.680          H  
ATOM   7553 1HE  LYS B 473       8.702  11.737 -62.801  1.00  4.680          H  
ATOM   7554 2HE  LYS B 473       9.189  10.294 -61.894  1.00  4.680          H  
ATOM   7555 1HZ  LYS B 473       8.317   9.732 -64.052  1.00  4.680          H  
ATOM   7556 2HZ  LYS B 473       7.331   9.126 -62.877  1.00  4.680          H  
ATOM   7557 3HZ  LYS B 473       6.879  10.469 -63.721  1.00  4.680          H  
ATOM   7558  N   ASN B 474       6.750  13.537 -55.682  1.00  2.940          N  
ATOM   7559  CA  ASN B 474       5.727  14.041 -54.788  1.00  3.330          C  
ATOM   7560  C   ASN B 474       6.243  14.293 -53.360  1.00  2.480          C  
ATOM   7561  O   ASN B 474       7.384  13.976 -52.995  1.00  2.580          O  
ATOM   7562  CB  ASN B 474       4.587  13.016 -54.774  1.00  4.510          C  
ATOM   7563  CG  ASN B 474       3.200  13.571 -54.513  1.00  4.510          C  
ATOM   7564  OD1 ASN B 474       3.035  14.592 -53.835  1.00  4.510          O  
ATOM   7565  ND2 ASN B 474       2.203  12.902 -55.037  1.00  4.510          N  
ATOM   7566  H   ASN B 474       7.509  12.977 -55.331  1.00  3.530          H  
ATOM   7567  HA  ASN B 474       5.362  14.993 -55.177  1.00  4.000          H  
ATOM   7568 1HB  ASN B 474       4.569  12.493 -55.731  1.00  5.410          H  
ATOM   7569 2HB  ASN B 474       4.803  12.269 -54.009  1.00  5.410          H  
ATOM   7570 1HD2 ASN B 474       1.262  13.215 -54.899  1.00  5.410          H  
ATOM   7571 2HD2 ASN B 474       2.379  12.077 -55.576  1.00  5.410          H  
ATOM   7572  N   LYS B 475       5.342  14.798 -52.533  1.00  2.010          N  
ATOM   7573  CA  LYS B 475       5.641  15.201 -51.177  1.00  1.440          C  
ATOM   7574  C   LYS B 475       6.178  14.105 -50.287  1.00  1.330          C  
ATOM   7575  O   LYS B 475       5.593  13.026 -50.178  1.00  2.210          O  
ATOM   7576  CB  LYS B 475       4.383  15.831 -50.557  1.00  2.240          C  
ATOM   7577  CG  LYS B 475       4.564  16.393 -49.141  1.00  2.240          C  
ATOM   7578  CD  LYS B 475       3.313  17.128 -48.637  1.00  2.240          C  
ATOM   7579  CE  LYS B 475       3.553  17.809 -47.260  1.00  2.240          C  
ATOM   7580  NZ  LYS B 475       3.634  16.832 -46.107  1.00  2.240          N  
ATOM   7581  H   LYS B 475       4.414  14.980 -52.896  1.00  2.410          H  
ATOM   7582  HA  LYS B 475       6.408  15.974 -51.227  1.00  1.730          H  
ATOM   7583 1HB  LYS B 475       4.032  16.639 -51.198  1.00  2.690          H  
ATOM   7584 2HB  LYS B 475       3.592  15.082 -50.518  1.00  2.690          H  
ATOM   7585 1HG  LYS B 475       4.731  15.562 -48.478  1.00  2.690          H  
ATOM   7586 2HG  LYS B 475       5.429  17.053 -49.099  1.00  2.690          H  
ATOM   7587 1HD  LYS B 475       3.021  17.890 -49.360  1.00  2.690          H  
ATOM   7588 2HD  LYS B 475       2.496  16.415 -48.537  1.00  2.690          H  
ATOM   7589 1HE  LYS B 475       4.486  18.367 -47.307  1.00  2.690          H  
ATOM   7590 2HE  LYS B 475       2.736  18.504 -47.071  1.00  2.690          H  
ATOM   7591 1HZ  LYS B 475       3.788  17.335 -45.250  1.00  2.690          H  
ATOM   7592 2HZ  LYS B 475       2.775  16.317 -46.035  1.00  2.690          H  
ATOM   7593 3HZ  LYS B 475       4.406  16.156 -46.225  1.00  2.690          H  
ATOM   7594  N   ASP B 476       7.268  14.413 -49.607  1.00  0.550          N  
ATOM   7595  CA  ASP B 476       7.902  13.547 -48.631  1.00  0.410          C  
ATOM   7596  C   ASP B 476       8.464  12.215 -49.122  1.00  0.320          C  
ATOM   7597  O   ASP B 476       8.884  11.401 -48.294  1.00  0.340          O  
ATOM   7598  CB  ASP B 476       6.934  13.306 -47.478  1.00  0.630          C  
ATOM   7599  CG  ASP B 476       6.614  14.615 -46.731  1.00  0.630          C  
ATOM   7600  OD1 ASP B 476       7.483  15.465 -46.638  1.00  0.630          O  
ATOM   7601  OD2 ASP B 476       5.501  14.757 -46.247  1.00  0.630          O  
ATOM   7602  H   ASP B 476       7.686  15.319 -49.765  1.00  0.660          H  
ATOM   7603  HA  ASP B 476       8.744  14.104 -48.220  1.00  0.490          H  
ATOM   7604 1HB  ASP B 476       6.006  12.873 -47.833  1.00  0.760          H  
ATOM   7605 2HB  ASP B 476       7.351  12.595 -46.801  1.00  0.760          H  
ATOM   7606  N   LEU B 477       8.591  11.996 -50.441  1.00  0.340          N  
ATOM   7607  CA  LEU B 477       9.231  10.743 -50.869  1.00  0.390          C  
ATOM   7608  C   LEU B 477      10.625  11.054 -51.359  1.00  0.430          C  
ATOM   7609  O   LEU B 477      10.829  11.962 -52.174  1.00  0.830          O  
ATOM   7610  CB  LEU B 477       8.502  10.004 -51.996  1.00  0.530          C  
ATOM   7611  CG  LEU B 477       7.305   9.120 -51.663  1.00  0.530          C  
ATOM   7612  CD1 LEU B 477       6.022   9.927 -51.835  1.00  0.530          C  
ATOM   7613  CD2 LEU B 477       7.348   7.863 -52.558  1.00  0.530          C  
ATOM   7614  H   LEU B 477       8.234  12.673 -51.130  1.00  0.410          H  
ATOM   7615  HA  LEU B 477       9.316  10.069 -50.017  1.00  0.470          H  
ATOM   7616 1HB  LEU B 477       8.116  10.766 -52.641  1.00  0.630          H  
ATOM   7617 2HB  LEU B 477       9.228   9.404 -52.542  1.00  0.630          H  
ATOM   7618  HG  LEU B 477       7.361   8.812 -50.618  1.00  0.630          H  
ATOM   7619 1HD1 LEU B 477       5.165   9.306 -51.589  1.00  0.630          H  
ATOM   7620 2HD1 LEU B 477       6.047  10.791 -51.174  1.00  0.630          H  
ATOM   7621 3HD1 LEU B 477       5.928  10.265 -52.862  1.00  0.630          H  
ATOM   7622 1HD2 LEU B 477       6.507   7.218 -52.326  1.00  0.630          H  
ATOM   7623 2HD2 LEU B 477       7.297   8.142 -53.598  1.00  0.630          H  
ATOM   7624 3HD2 LEU B 477       8.278   7.321 -52.380  1.00  0.630          H  
ATOM   7625  N   ILE B 478      11.584  10.336 -50.787  1.00  0.390          N  
ATOM   7626  CA  ILE B 478      13.003  10.538 -51.031  1.00  0.410          C  
ATOM   7627  C   ILE B 478      13.670   9.280 -51.576  1.00  0.370          C  
ATOM   7628  O   ILE B 478      13.638   8.239 -50.935  1.00  0.400          O  
ATOM   7629  CB  ILE B 478      13.626  10.873 -49.664  1.00  0.570          C  
ATOM   7630  CG1 ILE B 478      12.951  12.151 -49.064  1.00  0.570          C  
ATOM   7631  CG2 ILE B 478      15.155  10.989 -49.750  1.00  0.570          C  
ATOM   7632  CD1 ILE B 478      13.260  12.391 -47.599  1.00  0.570          C  
ATOM   7633  H   ILE B 478      11.309   9.623 -50.100  1.00  0.470          H  
ATOM   7634  HA  ILE B 478      13.138  11.355 -51.742  1.00  0.490          H  
ATOM   7635  HB  ILE B 478      13.368  10.098 -49.017  1.00  0.680          H  
ATOM   7636 1HG1 ILE B 478      13.258  13.020 -49.642  1.00  0.680          H  
ATOM   7637 2HG1 ILE B 478      11.873  12.053 -49.128  1.00  0.680          H  
ATOM   7638 1HG2 ILE B 478      15.564  11.182 -48.768  1.00  0.680          H  
ATOM   7639 2HG2 ILE B 478      15.583  10.060 -50.123  1.00  0.680          H  
ATOM   7640 3HG2 ILE B 478      15.416  11.806 -50.428  1.00  0.680          H  
ATOM   7641 1HD1 ILE B 478      12.736  13.284 -47.261  1.00  0.680          H  
ATOM   7642 2HD1 ILE B 478      12.925  11.533 -47.012  1.00  0.680          H  
ATOM   7643 3HD1 ILE B 478      14.314  12.533 -47.456  1.00  0.680          H  
ATOM   7644  N   LYS B 479      14.307   9.336 -52.734  1.00  0.430          N  
ATOM   7645  CA  LYS B 479      14.957   8.113 -53.207  1.00  0.410          C  
ATOM   7646  C   LYS B 479      16.175   7.870 -52.311  1.00  0.380          C  
ATOM   7647  O   LYS B 479      16.897   8.824 -52.008  1.00  0.440          O  
ATOM   7648  CB  LYS B 479      15.314   8.223 -54.686  1.00  0.580          C  
ATOM   7649  CG  LYS B 479      15.911   6.956 -55.287  1.00  0.580          C  
ATOM   7650  CD  LYS B 479      16.172   7.129 -56.775  1.00  0.580          C  
ATOM   7651  CE  LYS B 479      16.812   5.882 -57.378  1.00  0.580          C  
ATOM   7652  NZ  LYS B 479      17.222   6.100 -58.794  1.00  0.580          N  
ATOM   7653  H   LYS B 479      14.380  10.213 -53.264  1.00  0.520          H  
ATOM   7654  HA  LYS B 479      14.280   7.268 -53.082  1.00  0.490          H  
ATOM   7655 1HB  LYS B 479      14.410   8.457 -55.249  1.00  0.700          H  
ATOM   7656 2HB  LYS B 479      16.001   9.050 -54.835  1.00  0.700          H  
ATOM   7657 1HG  LYS B 479      16.863   6.729 -54.794  1.00  0.700          H  
ATOM   7658 2HG  LYS B 479      15.227   6.117 -55.127  1.00  0.700          H  
ATOM   7659 1HD  LYS B 479      15.230   7.320 -57.288  1.00  0.700          H  
ATOM   7660 2HD  LYS B 479      16.827   7.982 -56.932  1.00  0.700          H  
ATOM   7661 1HE  LYS B 479      17.693   5.613 -56.795  1.00  0.700          H  
ATOM   7662 2HE  LYS B 479      16.097   5.060 -57.339  1.00  0.700          H  
ATOM   7663 1HZ  LYS B 479      17.644   5.259 -59.153  1.00  0.700          H  
ATOM   7664 2HZ  LYS B 479      16.426   6.346 -59.355  1.00  0.700          H  
ATOM   7665 3HZ  LYS B 479      17.917   6.877 -58.807  1.00  0.700          H  
ATOM   7666  N   VAL B 480      16.392   6.625 -51.871  1.00  0.360          N  
ATOM   7667  CA  VAL B 480      17.514   6.292 -50.975  1.00  0.360          C  
ATOM   7668  C   VAL B 480      18.782   5.842 -51.702  1.00  0.370          C  
ATOM   7669  O   VAL B 480      18.737   4.950 -52.548  1.00  0.390          O  
ATOM   7670  CB  VAL B 480      17.096   5.171 -50.002  1.00  0.500          C  
ATOM   7671  CG1 VAL B 480      18.258   4.783 -49.093  1.00  0.500          C  
ATOM   7672  CG2 VAL B 480      15.924   5.622 -49.207  1.00  0.500          C  
ATOM   7673  H   VAL B 480      15.744   5.885 -52.165  1.00  0.430          H  
ATOM   7674  HA  VAL B 480      17.757   7.183 -50.392  1.00  0.430          H  
ATOM   7675  HB  VAL B 480      16.817   4.293 -50.575  1.00  0.600          H  
ATOM   7676 1HG1 VAL B 480      17.943   4.005 -48.442  1.00  0.600          H  
ATOM   7677 2HG1 VAL B 480      19.089   4.435 -49.678  1.00  0.600          H  
ATOM   7678 3HG1 VAL B 480      18.579   5.616 -48.510  1.00  0.600          H  
ATOM   7679 1HG2 VAL B 480      15.594   4.834 -48.532  1.00  0.600          H  
ATOM   7680 2HG2 VAL B 480      16.186   6.491 -48.647  1.00  0.600          H  
ATOM   7681 3HG2 VAL B 480      15.145   5.867 -49.882  1.00  0.600          H  
ATOM   7682  N   LEU B 481      19.921   6.448 -51.348  1.00  0.380          N  
ATOM   7683  CA  LEU B 481      21.206   6.109 -51.942  1.00  0.440          C  
ATOM   7684  C   LEU B 481      22.005   5.164 -51.034  1.00  0.420          C  
ATOM   7685  O   LEU B 481      22.614   4.194 -51.494  1.00  0.450          O  
ATOM   7686  CB  LEU B 481      22.014   7.402 -52.158  1.00  0.590          C  
ATOM   7687  CG  LEU B 481      23.381   7.306 -52.846  1.00  0.590          C  
ATOM   7688  CD1 LEU B 481      23.213   6.785 -54.278  1.00  0.590          C  
ATOM   7689  CD2 LEU B 481      24.005   8.690 -52.839  1.00  0.590          C  
ATOM   7690  H   LEU B 481      19.912   7.182 -50.638  1.00  0.460          H  
ATOM   7691  HA  LEU B 481      21.018   5.615 -52.891  1.00  0.530          H  
ATOM   7692 1HB  LEU B 481      21.406   8.089 -52.734  1.00  0.710          H  
ATOM   7693 2HB  LEU B 481      22.183   7.854 -51.186  1.00  0.710          H  
ATOM   7694  HG  LEU B 481      24.027   6.612 -52.304  1.00  0.710          H  
ATOM   7695 1HD1 LEU B 481      24.188   6.733 -54.761  1.00  0.710          H  
ATOM   7696 2HD1 LEU B 481      22.774   5.792 -54.272  1.00  0.710          H  
ATOM   7697 3HD1 LEU B 481      22.563   7.463 -54.843  1.00  0.710          H  
ATOM   7698 1HD2 LEU B 481      24.982   8.656 -53.318  1.00  0.710          H  
ATOM   7699 2HD2 LEU B 481      23.357   9.387 -53.380  1.00  0.710          H  
ATOM   7700 3HD2 LEU B 481      24.119   9.028 -51.815  1.00  0.710          H  
ATOM   7701  N   ALA B 482      22.025   5.479 -49.735  1.00  0.400          N  
ATOM   7702  CA  ALA B 482      22.804   4.714 -48.748  1.00  0.400          C  
ATOM   7703  C   ALA B 482      22.270   4.916 -47.330  1.00  0.400          C  
ATOM   7704  O   ALA B 482      21.611   5.921 -47.057  1.00  0.410          O  
ATOM   7705  CB  ALA B 482      24.265   5.126 -48.807  1.00  0.560          C  
ATOM   7706  H   ALA B 482      21.495   6.301 -49.445  1.00  0.480          H  
ATOM   7707  HA  ALA B 482      22.745   3.662 -48.993  1.00  0.480          H  
ATOM   7708 1HB  ALA B 482      24.834   4.532 -48.090  1.00  0.670          H  
ATOM   7709 2HB  ALA B 482      24.648   4.950 -49.812  1.00  0.670          H  
ATOM   7710 3HB  ALA B 482      24.366   6.176 -48.563  1.00  0.670          H  
ATOM   7711  N   MET B 483      22.567   3.987 -46.408  1.00  0.400          N  
ATOM   7712  CA  MET B 483      22.220   4.199 -45.001  1.00  0.410          C  
ATOM   7713  C   MET B 483      23.421   3.990 -44.076  1.00  0.480          C  
ATOM   7714  O   MET B 483      24.267   3.123 -44.302  1.00  0.540          O  
ATOM   7715  CB  MET B 483      21.139   3.230 -44.566  1.00  0.570          C  
ATOM   7716  CG  MET B 483      19.952   3.301 -45.379  1.00  0.570          C  
ATOM   7717  SD  MET B 483      18.638   2.317 -44.773  1.00  0.570          S  
ATOM   7718  CE  MET B 483      17.524   2.475 -46.132  1.00  0.570          C  
ATOM   7719  H   MET B 483      23.020   3.114 -46.662  1.00  0.480          H  
ATOM   7720  HA  MET B 483      21.874   5.221 -44.872  1.00  0.490          H  
ATOM   7721 1HB  MET B 483      21.517   2.210 -44.579  1.00  0.680          H  
ATOM   7722 2HB  MET B 483      20.852   3.468 -43.544  1.00  0.680          H  
ATOM   7723 1HG  MET B 483      19.654   4.308 -45.470  1.00  0.680          H  
ATOM   7724 2HG  MET B 483      20.208   2.941 -46.346  1.00  0.680          H  
ATOM   7725 1HE  MET B 483      16.638   1.913 -45.936  1.00  0.680          H  
ATOM   7726 2HE  MET B 483      17.267   3.519 -46.273  1.00  0.680          H  
ATOM   7727 3HE  MET B 483      18.000   2.087 -47.026  1.00  0.680          H  
ATOM   7728  N   THR B 484      23.454   4.730 -42.977  1.00  0.500          N  
ATOM   7729  CA  THR B 484      24.484   4.515 -41.953  1.00  0.550          C  
ATOM   7730  C   THR B 484      23.826   4.274 -40.603  1.00  0.460          C  
ATOM   7731  O   THR B 484      22.829   4.911 -40.275  1.00  0.440          O  
ATOM   7732  CB  THR B 484      25.486   5.693 -41.874  1.00  0.750          C  
ATOM   7733  OG1 THR B 484      26.135   5.846 -43.141  1.00  0.750          O  
ATOM   7734  CG2 THR B 484      26.565   5.407 -40.820  1.00  0.750          C  
ATOM   7735  H   THR B 484      22.753   5.469 -42.869  1.00  0.600          H  
ATOM   7736  HA  THR B 484      25.050   3.619 -42.206  1.00  0.660          H  
ATOM   7737  HB  THR B 484      24.961   6.615 -41.622  1.00  0.900          H  
ATOM   7738  HG1 THR B 484      25.491   6.130 -43.794  1.00  0.900          H  
ATOM   7739 1HG2 THR B 484      27.269   6.225 -40.813  1.00  0.900          H  
ATOM   7740 2HG2 THR B 484      26.133   5.301 -39.829  1.00  0.900          H  
ATOM   7741 3HG2 THR B 484      27.091   4.493 -41.083  1.00  0.900          H  
ATOM   7742  N   GLU B 485      24.326   3.318 -39.830  1.00  0.570          N  
ATOM   7743  CA  GLU B 485      23.742   3.085 -38.515  1.00  0.490          C  
ATOM   7744  C   GLU B 485      24.428   3.885 -37.412  1.00  0.490          C  
ATOM   7745  O   GLU B 485      25.628   3.725 -37.189  1.00  0.540          O  
ATOM   7746  CB  GLU B 485      23.782   1.593 -38.172  1.00  0.720          C  
ATOM   7747  CG  GLU B 485      23.182   1.215 -36.804  1.00  0.720          C  
ATOM   7748  CD  GLU B 485      21.686   1.499 -36.679  1.00  0.720          C  
ATOM   7749  OE1 GLU B 485      21.041   1.722 -37.679  1.00  0.720          O  
ATOM   7750  OE2 GLU B 485      21.190   1.490 -35.559  1.00  0.720          O  
ATOM   7751  H   GLU B 485      25.127   2.780 -40.140  1.00  0.680          H  
ATOM   7752  HA  GLU B 485      22.702   3.380 -38.547  1.00  0.590          H  
ATOM   7753 1HB  GLU B 485      23.255   1.028 -38.934  1.00  0.860          H  
ATOM   7754 2HB  GLU B 485      24.817   1.252 -38.178  1.00  0.860          H  
ATOM   7755 1HG  GLU B 485      23.343   0.149 -36.650  1.00  0.860          H  
ATOM   7756 2HG  GLU B 485      23.718   1.743 -36.016  1.00  0.860          H  
ATOM   7757  N   LYS B 486      23.680   4.787 -36.761  1.00  0.460          N  
ATOM   7758  CA  LYS B 486      24.175   5.592 -35.654  1.00  0.470          C  
ATOM   7759  C   LYS B 486      25.501   6.331 -35.865  1.00  0.530          C  
ATOM   7760  O   LYS B 486      26.395   6.215 -35.023  1.00  0.590          O  
ATOM   7761  CB  LYS B 486      24.245   4.718 -34.408  1.00  0.650          C  
ATOM   7762  CG  LYS B 486      22.881   4.198 -33.979  1.00  0.650          C  
ATOM   7763  CD  LYS B 486      22.944   3.407 -32.685  1.00  0.650          C  
ATOM   7764  CE  LYS B 486      21.548   2.987 -32.198  1.00  0.650          C  
ATOM   7765  NZ  LYS B 486      20.899   1.975 -33.107  1.00  0.650          N  
ATOM   7766  H   LYS B 486      22.706   4.950 -37.025  1.00  0.550          H  
ATOM   7767  HA  LYS B 486      23.418   6.353 -35.451  1.00  0.560          H  
ATOM   7768 1HB  LYS B 486      24.898   3.863 -34.591  1.00  0.780          H  
ATOM   7769 2HB  LYS B 486      24.667   5.288 -33.583  1.00  0.780          H  
ATOM   7770 1HG  LYS B 486      22.216   5.049 -33.842  1.00  0.780          H  
ATOM   7771 2HG  LYS B 486      22.477   3.578 -34.765  1.00  0.780          H  
ATOM   7772 1HD  LYS B 486      23.542   2.518 -32.834  1.00  0.780          H  
ATOM   7773 2HD  LYS B 486      23.415   4.023 -31.917  1.00  0.780          H  
ATOM   7774 1HE  LYS B 486      21.643   2.554 -31.205  1.00  0.780          H  
ATOM   7775 2HE  LYS B 486      20.909   3.869 -32.139  1.00  0.780          H  
ATOM   7776 1HZ  LYS B 486      19.995   1.724 -32.749  1.00  0.780          H  
ATOM   7777 2HZ  LYS B 486      20.779   2.352 -34.057  1.00  0.780          H  
ATOM   7778 3HZ  LYS B 486      21.468   1.149 -33.175  1.00  0.780          H  
ATOM   7779  N   PRO B 487      25.663   7.117 -36.944  1.00  0.540          N  
ATOM   7780  CA  PRO B 487      26.858   7.876 -37.242  1.00  0.590          C  
ATOM   7781  C   PRO B 487      27.023   9.002 -36.254  1.00  0.620          C  
ATOM   7782  O   PRO B 487      26.036   9.538 -35.762  1.00  0.580          O  
ATOM   7783  CB  PRO B 487      26.555   8.476 -38.611  1.00  0.890          C  
ATOM   7784  CG  PRO B 487      25.044   8.563 -38.652  1.00  0.890          C  
ATOM   7785  CD  PRO B 487      24.552   7.357 -37.885  1.00  0.890          C  
ATOM   7786  HA  PRO B 487      27.736   7.213 -37.257  1.00  0.710          H  
ATOM   7787 1HB  PRO B 487      27.032   9.466 -38.677  1.00  1.060          H  
ATOM   7788 2HB  PRO B 487      26.987   7.875 -39.391  1.00  1.060          H  
ATOM   7789 1HG  PRO B 487      24.705   9.491 -38.169  1.00  1.060          H  
ATOM   7790 2HG  PRO B 487      24.685   8.585 -39.686  1.00  1.060          H  
ATOM   7791 1HD  PRO B 487      23.624   7.613 -37.344  1.00  1.060          H  
ATOM   7792 2HD  PRO B 487      24.416   6.526 -38.577  1.00  1.060          H  
ATOM   7793  N   LYS B 488      28.244   9.422 -36.018  1.00  0.700          N  
ATOM   7794  CA  LYS B 488      28.424  10.615 -35.219  1.00  0.750          C  
ATOM   7795  C   LYS B 488      28.015  11.775 -36.130  1.00  0.760          C  
ATOM   7796  O   LYS B 488      28.149  11.643 -37.348  1.00  0.800          O  
ATOM   7797  CB  LYS B 488      29.860  10.716 -34.696  1.00  1.030          C  
ATOM   7798  CG  LYS B 488      30.193   9.637 -33.662  1.00  1.030          C  
ATOM   7799  CD  LYS B 488      31.605   9.785 -33.096  1.00  1.030          C  
ATOM   7800  CE  LYS B 488      31.896   8.703 -32.049  1.00  1.030          C  
ATOM   7801  NZ  LYS B 488      33.272   8.822 -31.479  1.00  1.030          N  
ATOM   7802  H   LYS B 488      29.039   8.922 -36.400  1.00  0.840          H  
ATOM   7803  HA  LYS B 488      27.758  10.553 -34.366  1.00  0.900          H  
ATOM   7804 1HB  LYS B 488      30.557  10.599 -35.534  1.00  1.240          H  
ATOM   7805 2HB  LYS B 488      30.045  11.687 -34.255  1.00  1.240          H  
ATOM   7806 1HG  LYS B 488      29.472   9.696 -32.844  1.00  1.240          H  
ATOM   7807 2HG  LYS B 488      30.097   8.657 -34.129  1.00  1.240          H  
ATOM   7808 1HD  LYS B 488      32.329   9.699 -33.907  1.00  1.240          H  
ATOM   7809 2HD  LYS B 488      31.715  10.766 -32.635  1.00  1.240          H  
ATOM   7810 1HE  LYS B 488      31.171   8.790 -31.241  1.00  1.240          H  
ATOM   7811 2HE  LYS B 488      31.791   7.722 -32.513  1.00  1.240          H  
ATOM   7812 1HZ  LYS B 488      33.416   8.091 -30.795  1.00  1.240          H  
ATOM   7813 2HZ  LYS B 488      33.955   8.729 -32.216  1.00  1.240          H  
ATOM   7814 3HZ  LYS B 488      33.378   9.722 -31.034  1.00  1.240          H  
ATOM   7815  N   PRO B 489      27.558  12.926 -35.608  1.00  0.780          N  
ATOM   7816  CA  PRO B 489      27.156  14.101 -36.380  1.00  0.800          C  
ATOM   7817  C   PRO B 489      28.148  14.521 -37.463  1.00  0.810          C  
ATOM   7818  O   PRO B 489      27.731  14.996 -38.516  1.00  0.830          O  
ATOM   7819  CB  PRO B 489      27.051  15.171 -35.288  1.00  1.200          C  
ATOM   7820  CG  PRO B 489      26.653  14.406 -34.048  1.00  1.200          C  
ATOM   7821  CD  PRO B 489      27.398  13.091 -34.135  1.00  1.200          C  
ATOM   7822  HA  PRO B 489      26.178  13.922 -36.830  1.00  0.960          H  
ATOM   7823 1HB  PRO B 489      28.006  15.706 -35.183  1.00  1.440          H  
ATOM   7824 2HB  PRO B 489      26.294  15.920 -35.574  1.00  1.440          H  
ATOM   7825 1HG  PRO B 489      26.912  14.985 -33.147  1.00  1.440          H  
ATOM   7826 2HG  PRO B 489      25.562  14.266 -34.023  1.00  1.440          H  
ATOM   7827 1HD  PRO B 489      28.364  13.154 -33.620  1.00  1.440          H  
ATOM   7828 2HD  PRO B 489      26.740  12.319 -33.708  1.00  1.440          H  
ATOM   7829  N   LYS B 490      29.451  14.329 -37.227  1.00  0.820          N  
ATOM   7830  CA  LYS B 490      30.472  14.694 -38.208  1.00  0.860          C  
ATOM   7831  C   LYS B 490      30.485  13.777 -39.438  1.00  0.830          C  
ATOM   7832  O   LYS B 490      31.050  14.131 -40.475  1.00  0.900          O  
ATOM   7833  CB  LYS B 490      31.856  14.684 -37.544  1.00  1.190          C  
ATOM   7834  CG  LYS B 490      32.374  13.278 -37.126  1.00  1.190          C  
ATOM   7835  CD  LYS B 490      33.766  13.355 -36.492  1.00  1.190          C  
ATOM   7836  CE  LYS B 490      34.249  11.998 -35.901  1.00  1.190          C  
ATOM   7837  NZ  LYS B 490      34.397  10.896 -36.928  1.00  1.190          N  
ATOM   7838  H   LYS B 490      29.766  13.967 -36.340  1.00  0.980          H  
ATOM   7839  HA  LYS B 490      30.260  15.706 -38.554  1.00  1.030          H  
ATOM   7840 1HB  LYS B 490      32.586  15.113 -38.230  1.00  1.430          H  
ATOM   7841 2HB  LYS B 490      31.834  15.312 -36.655  1.00  1.430          H  
ATOM   7842 1HG  LYS B 490      31.678  12.802 -36.437  1.00  1.430          H  
ATOM   7843 2HG  LYS B 490      32.457  12.658 -38.013  1.00  1.430          H  
ATOM   7844 1HD  LYS B 490      34.480  13.676 -37.251  1.00  1.430          H  
ATOM   7845 2HD  LYS B 490      33.758  14.097 -35.694  1.00  1.430          H  
ATOM   7846 1HE  LYS B 490      35.219  12.167 -35.437  1.00  1.430          H  
ATOM   7847 2HE  LYS B 490      33.545  11.671 -35.136  1.00  1.430          H  
ATOM   7848 1HZ  LYS B 490      34.727  10.063 -36.478  1.00  1.430          H  
ATOM   7849 2HZ  LYS B 490      33.487  10.670 -37.380  1.00  1.430          H  
ATOM   7850 3HZ  LYS B 490      35.051  11.167 -37.642  1.00  1.430          H  
ATOM   7851  N   ASP B 491      29.923  12.579 -39.282  1.00  0.750          N  
ATOM   7852  CA  ASP B 491      29.863  11.539 -40.299  1.00  0.740          C  
ATOM   7853  C   ASP B 491      28.503  11.455 -40.975  1.00  0.710          C  
ATOM   7854  O   ASP B 491      28.390  10.978 -42.106  1.00  0.750          O  
ATOM   7855  CB  ASP B 491      30.232  10.189 -39.687  1.00  1.040          C  
ATOM   7856  CG  ASP B 491      31.684  10.163 -39.199  1.00  1.040          C  
ATOM   7857  OD1 ASP B 491      32.572  10.322 -40.001  1.00  1.040          O  
ATOM   7858  OD2 ASP B 491      31.904  10.010 -38.014  1.00  1.040          O  
ATOM   7859  H   ASP B 491      29.463  12.384 -38.400  1.00  0.900          H  
ATOM   7860  HA  ASP B 491      30.601  11.776 -41.065  1.00  0.890          H  
ATOM   7861 1HB  ASP B 491      29.570   9.987 -38.845  1.00  1.250          H  
ATOM   7862 2HB  ASP B 491      30.084   9.400 -40.424  1.00  1.250          H  
ATOM   7863  N   ALA B 492      27.454  11.850 -40.262  1.00  0.740          N  
ATOM   7864  CA  ALA B 492      26.106  11.728 -40.791  1.00  0.700          C  
ATOM   7865  C   ALA B 492      25.971  12.485 -42.108  1.00  0.630          C  
ATOM   7866  O   ALA B 492      26.460  13.603 -42.264  1.00  0.660          O  
ATOM   7867  CB  ALA B 492      25.103  12.236 -39.773  1.00  1.000          C  
ATOM   7868  H   ALA B 492      27.607  12.191 -39.311  1.00  0.890          H  
ATOM   7869  HA  ALA B 492      25.912  10.674 -40.987  1.00  0.840          H  
ATOM   7870 1HB  ALA B 492      24.087  12.123 -40.152  1.00  1.200          H  
ATOM   7871 2HB  ALA B 492      25.218  11.667 -38.858  1.00  1.200          H  
ATOM   7872 3HB  ALA B 492      25.302  13.290 -39.571  1.00  1.200          H  
ATOM   7873  N   LYS B 493      25.261  11.875 -43.056  1.00  0.640          N  
ATOM   7874  CA  LYS B 493      25.036  12.490 -44.363  1.00  0.660          C  
ATOM   7875  C   LYS B 493      23.753  13.303 -44.451  1.00  0.580          C  
ATOM   7876  O   LYS B 493      23.518  13.998 -45.442  1.00  0.570          O  
ATOM   7877  CB  LYS B 493      25.016  11.413 -45.442  1.00  0.920          C  
ATOM   7878  CG  LYS B 493      26.312  10.584 -45.573  1.00  0.920          C  
ATOM   7879  CD  LYS B 493      27.505  11.423 -46.031  1.00  0.920          C  
ATOM   7880  CE  LYS B 493      28.727  10.548 -46.279  1.00  0.920          C  
ATOM   7881  NZ  LYS B 493      29.912  11.349 -46.714  1.00  0.920          N  
ATOM   7882  H   LYS B 493      24.923  10.939 -42.884  1.00  0.770          H  
ATOM   7883  HA  LYS B 493      25.856  13.177 -44.559  1.00  0.790          H  
ATOM   7884 1HB  LYS B 493      24.200  10.725 -45.231  1.00  1.100          H  
ATOM   7885 2HB  LYS B 493      24.808  11.869 -46.408  1.00  1.100          H  
ATOM   7886 1HG  LYS B 493      26.555  10.142 -44.605  1.00  1.100          H  
ATOM   7887 2HG  LYS B 493      26.151   9.779 -46.289  1.00  1.100          H  
ATOM   7888 1HD  LYS B 493      27.250  11.966 -46.941  1.00  1.100          H  
ATOM   7889 2HD  LYS B 493      27.768  12.140 -45.253  1.00  1.100          H  
ATOM   7890 1HE  LYS B 493      28.976  10.022 -45.357  1.00  1.100          H  
ATOM   7891 2HE  LYS B 493      28.492   9.817 -47.052  1.00  1.100          H  
ATOM   7892 1HZ  LYS B 493      30.698  10.732 -46.863  1.00  1.100          H  
ATOM   7893 2HZ  LYS B 493      29.699  11.836 -47.575  1.00  1.100          H  
ATOM   7894 3HZ  LYS B 493      30.145  12.021 -45.996  1.00  1.100          H  
ATOM   7895  N   SER B 494      22.912  13.183 -43.443  1.00  0.570          N  
ATOM   7896  CA  SER B 494      21.630  13.862 -43.425  1.00  0.570          C  
ATOM   7897  C   SER B 494      21.096  13.850 -42.013  1.00  0.550          C  
ATOM   7898  O   SER B 494      21.716  13.315 -41.093  1.00  0.540          O  
ATOM   7899  CB  SER B 494      20.612  13.175 -44.290  1.00  0.800          C  
ATOM   7900  OG  SER B 494      20.155  12.043 -43.647  1.00  0.800          O  
ATOM   7901  H   SER B 494      23.174  12.606 -42.662  1.00  0.680          H  
ATOM   7902  HA  SER B 494      21.763  14.895 -43.748  1.00  0.680          H  
ATOM   7903 1HB  SER B 494      19.785  13.844 -44.509  1.00  0.960          H  
ATOM   7904 2HB  SER B 494      21.067  12.893 -45.238  1.00  0.960          H  
ATOM   7905  HG  SER B 494      19.758  11.486 -44.340  1.00  0.960          H  
ATOM   7906  N   ASN B 495      19.961  14.494 -41.829  1.00  0.560          N  
ATOM   7907  CA  ASN B 495      19.253  14.487 -40.574  1.00  0.540          C  
ATOM   7908  C   ASN B 495      18.043  13.553 -40.655  1.00  0.510          C  
ATOM   7909  O   ASN B 495      17.166  13.564 -39.788  1.00  0.530          O  
ATOM   7910  CB  ASN B 495      18.874  15.908 -40.259  1.00  0.760          C  
ATOM   7911  CG  ASN B 495      17.990  16.460 -41.319  1.00  0.760          C  
ATOM   7912  OD1 ASN B 495      17.942  15.887 -42.428  1.00  0.760          O  
ATOM   7913  ND2 ASN B 495      17.312  17.535 -41.030  1.00  0.760          N  
ATOM   7914  H   ASN B 495      19.520  14.974 -42.612  1.00  0.670          H  
ATOM   7915  HA  ASN B 495      19.912  14.108 -39.792  1.00  0.650          H  
ATOM   7916 1HB  ASN B 495      18.339  15.935 -39.330  1.00  0.920          H  
ATOM   7917 2HB  ASN B 495      19.764  16.527 -40.154  1.00  0.920          H  
ATOM   7918 1HD2 ASN B 495      16.658  17.939 -41.712  1.00  0.920          H  
ATOM   7919 2HD2 ASN B 495      17.394  17.953 -40.125  1.00  0.920          H  
ATOM   7920  N   LEU B 496      18.003  12.717 -41.698  1.00  0.480          N  
ATOM   7921  CA  LEU B 496      16.871  11.827 -41.954  1.00  0.460          C  
ATOM   7922  C   LEU B 496      16.896  10.580 -41.117  1.00  0.430          C  
ATOM   7923  O   LEU B 496      17.335   9.506 -41.553  1.00  0.420          O  
ATOM   7924  CB  LEU B 496      16.813  11.406 -43.431  1.00  0.650          C  
ATOM   7925  CG  LEU B 496      16.629  12.516 -44.491  1.00  0.650          C  
ATOM   7926  CD1 LEU B 496      16.691  11.855 -45.882  1.00  0.650          C  
ATOM   7927  CD2 LEU B 496      15.293  13.256 -44.273  1.00  0.650          C  
ATOM   7928  H   LEU B 496      18.784  12.712 -42.350  1.00  0.580          H  
ATOM   7929  HA  LEU B 496      15.957  12.358 -41.692  1.00  0.550          H  
ATOM   7930 1HB  LEU B 496      17.736  10.883 -43.672  1.00  0.780          H  
ATOM   7931 2HB  LEU B 496      15.995  10.708 -43.549  1.00  0.780          H  
ATOM   7932  HG  LEU B 496      17.442  13.231 -44.418  1.00  0.780          H  
ATOM   7933 1HD1 LEU B 496      16.588  12.615 -46.654  1.00  0.780          H  
ATOM   7934 2HD1 LEU B 496      17.650  11.355 -46.003  1.00  0.780          H  
ATOM   7935 3HD1 LEU B 496      15.889  11.123 -45.980  1.00  0.780          H  
ATOM   7936 1HD2 LEU B 496      15.178  14.030 -45.034  1.00  0.780          H  
ATOM   7937 2HD2 LEU B 496      14.468  12.558 -44.347  1.00  0.780          H  
ATOM   7938 3HD2 LEU B 496      15.280  13.726 -43.295  1.00  0.780          H  
ATOM   7939  N   ALA B 497      16.490  10.746 -39.871  1.00  0.430          N  
ATOM   7940  CA  ALA B 497      16.486   9.672 -38.905  1.00  0.410          C  
ATOM   7941  C   ALA B 497      15.563   8.581 -39.334  1.00  0.380          C  
ATOM   7942  O   ALA B 497      14.413   8.859 -39.655  1.00  0.350          O  
ATOM   7943  CB  ALA B 497      16.014  10.197 -37.577  1.00  0.580          C  
ATOM   7944  H   ALA B 497      16.130  11.674 -39.598  1.00  0.520          H  
ATOM   7945  HA  ALA B 497      17.475   9.253 -38.824  1.00  0.490          H  
ATOM   7946 1HB  ALA B 497      15.987   9.405 -36.898  1.00  0.700          H  
ATOM   7947 2HB  ALA B 497      16.685  10.964 -37.237  1.00  0.700          H  
ATOM   7948 3HB  ALA B 497      15.012  10.606 -37.681  1.00  0.700          H  
ATOM   7949  N   ILE B 498      16.005   7.333 -39.233  1.00  0.390          N  
ATOM   7950  CA  ILE B 498      15.137   6.213 -39.552  1.00  0.370          C  
ATOM   7951  C   ILE B 498      14.253   5.916 -38.366  1.00  0.400          C  
ATOM   7952  O   ILE B 498      14.729   5.647 -37.262  1.00  0.490          O  
ATOM   7953  CB  ILE B 498      15.921   4.952 -39.991  1.00  0.530          C  
ATOM   7954  CG1 ILE B 498      16.690   5.252 -41.317  1.00  0.530          C  
ATOM   7955  CG2 ILE B 498      14.966   3.771 -40.139  1.00  0.530          C  
ATOM   7956  CD1 ILE B 498      17.697   4.166 -41.755  1.00  0.530          C  
ATOM   7957  H   ILE B 498      16.980   7.166 -38.988  1.00  0.470          H  
ATOM   7958  HA  ILE B 498      14.489   6.496 -40.381  1.00  0.440          H  
ATOM   7959  HB  ILE B 498      16.669   4.715 -39.239  1.00  0.630          H  
ATOM   7960 1HG1 ILE B 498      15.962   5.393 -42.107  1.00  0.630          H  
ATOM   7961 2HG1 ILE B 498      17.235   6.190 -41.192  1.00  0.630          H  
ATOM   7962 1HG2 ILE B 498      15.511   2.889 -40.435  1.00  0.630          H  
ATOM   7963 2HG2 ILE B 498      14.466   3.562 -39.194  1.00  0.630          H  
ATOM   7964 3HG2 ILE B 498      14.217   4.003 -40.879  1.00  0.630          H  
ATOM   7965 1HD1 ILE B 498      18.184   4.470 -42.671  1.00  0.630          H  
ATOM   7966 2HD1 ILE B 498      18.444   4.028 -40.998  1.00  0.630          H  
ATOM   7967 3HD1 ILE B 498      17.189   3.223 -41.928  1.00  0.630          H  
ATOM   7968  N   LEU B 499      12.964   5.889 -38.630  1.00  0.350          N  
ATOM   7969  CA  LEU B 499      11.955   5.660 -37.618  1.00  0.400          C  
ATOM   7970  C   LEU B 499      11.580   4.207 -37.634  1.00  0.550          C  
ATOM   7971  O   LEU B 499      11.761   3.535 -38.638  1.00  1.320          O  
ATOM   7972  CB  LEU B 499      10.719   6.460 -37.950  1.00  0.540          C  
ATOM   7973  CG  LEU B 499      10.961   7.919 -38.203  1.00  0.540          C  
ATOM   7974  CD1 LEU B 499       9.617   8.560 -38.503  1.00  0.540          C  
ATOM   7975  CD2 LEU B 499      11.734   8.540 -37.061  1.00  0.540          C  
ATOM   7976  H   LEU B 499      12.665   6.072 -39.591  1.00  0.420          H  
ATOM   7977  HA  LEU B 499      12.345   5.899 -36.628  1.00  0.480          H  
ATOM   7978 1HB  LEU B 499      10.268   6.034 -38.846  1.00  0.650          H  
ATOM   7979 2HB  LEU B 499      10.012   6.364 -37.124  1.00  0.650          H  
ATOM   7980  HG  LEU B 499      11.553   8.030 -39.078  1.00  0.650          H  
ATOM   7981 1HD1 LEU B 499       9.746   9.601 -38.740  1.00  0.650          H  
ATOM   7982 2HD1 LEU B 499       9.178   8.056 -39.361  1.00  0.650          H  
ATOM   7983 3HD1 LEU B 499       8.959   8.466 -37.646  1.00  0.650          H  
ATOM   7984 1HD2 LEU B 499      11.899   9.564 -37.258  1.00  0.650          H  
ATOM   7985 2HD2 LEU B 499      11.181   8.424 -36.189  1.00  0.650          H  
ATOM   7986 3HD2 LEU B 499      12.698   8.064 -36.933  1.00  0.650          H  
ATOM   7987  N   GLY B 500      10.986   3.702 -36.573  1.00  0.310          N  
ATOM   7988  CA  GLY B 500      10.578   2.309 -36.534  1.00  0.210          C  
ATOM   7989  C   GLY B 500       9.338   1.938 -37.354  1.00  0.170          C  
ATOM   7990  O   GLY B 500       8.394   1.334 -36.828  1.00  0.190          O  
ATOM   7991  H   GLY B 500      10.854   4.266 -35.726  1.00  0.370          H  
ATOM   7992 1HA  GLY B 500      11.414   1.701 -36.871  1.00  0.250          H  
ATOM   7993 2HA  GLY B 500      10.398   2.058 -35.496  1.00  0.250          H  
ATOM   7994  N   ARG B 501       9.349   2.279 -38.644  1.00  0.170          N  
ATOM   7995  CA  ARG B 501       8.280   1.931 -39.569  1.00  0.170          C  
ATOM   7996  C   ARG B 501       8.882   1.586 -40.914  1.00  0.160          C  
ATOM   7997  O   ARG B 501       9.513   2.430 -41.567  1.00  0.190          O  
ATOM   7998  CB  ARG B 501       7.292   3.070 -39.819  1.00  0.240          C  
ATOM   7999  CG  ARG B 501       6.479   3.561 -38.643  1.00  0.240          C  
ATOM   8000  CD  ARG B 501       5.492   2.542 -38.161  1.00  0.240          C  
ATOM   8001  NE  ARG B 501       4.682   3.074 -37.102  1.00  0.240          N  
ATOM   8002  CZ  ARG B 501       5.068   3.200 -35.809  1.00  0.240          C  
ATOM   8003  NH1 ARG B 501       6.263   2.864 -35.394  1.00  0.240          N  
ATOM   8004  NH2 ARG B 501       4.241   3.689 -34.926  1.00  0.240          N  
ATOM   8005  H   ARG B 501      10.186   2.749 -38.981  1.00  0.200          H  
ATOM   8006  HA  ARG B 501       7.752   1.058 -39.196  1.00  0.200          H  
ATOM   8007 1HB  ARG B 501       7.852   3.914 -40.192  1.00  0.290          H  
ATOM   8008 2HB  ARG B 501       6.592   2.774 -40.603  1.00  0.290          H  
ATOM   8009 1HG  ARG B 501       7.147   3.833 -37.833  1.00  0.290          H  
ATOM   8010 2HG  ARG B 501       5.913   4.442 -38.949  1.00  0.290          H  
ATOM   8011 1HD  ARG B 501       4.827   2.261 -38.982  1.00  0.290          H  
ATOM   8012 2HD  ARG B 501       5.995   1.654 -37.792  1.00  0.290          H  
ATOM   8013  HE  ARG B 501       3.715   3.356 -37.336  1.00  0.290          H  
ATOM   8014 1HH1 ARG B 501       6.962   2.467 -36.032  1.00  0.290          H  
ATOM   8015 2HH1 ARG B 501       6.477   3.030 -34.395  1.00  0.290          H  
ATOM   8016 1HH2 ARG B 501       3.279   3.929 -35.201  1.00  0.290          H  
ATOM   8017 2HH2 ARG B 501       4.583   3.812 -33.961  1.00  0.290          H  
ATOM   8018  N   TYR B 502       8.641   0.361 -41.353  1.00  0.150          N  
ATOM   8019  CA  TYR B 502       9.179  -0.069 -42.627  1.00  0.170          C  
ATOM   8020  C   TYR B 502       8.141  -0.851 -43.407  1.00  0.190          C  
ATOM   8021  O   TYR B 502       7.346  -1.598 -42.834  1.00  0.210          O  
ATOM   8022  CB  TYR B 502      10.379  -0.992 -42.410  1.00  0.230          C  
ATOM   8023  CG  TYR B 502      11.470  -0.464 -41.501  1.00  0.230          C  
ATOM   8024  CD1 TYR B 502      11.345  -0.634 -40.107  1.00  0.230          C  
ATOM   8025  CD2 TYR B 502      12.589   0.147 -42.021  1.00  0.230          C  
ATOM   8026  CE1 TYR B 502      12.320  -0.188 -39.263  1.00  0.230          C  
ATOM   8027  CE2 TYR B 502      13.574   0.593 -41.161  1.00  0.230          C  
ATOM   8028  CZ  TYR B 502      13.439   0.429 -39.788  1.00  0.230          C  
ATOM   8029  OH  TYR B 502      14.431   0.860 -38.945  1.00  0.230          O  
ATOM   8030  H   TYR B 502       8.124  -0.285 -40.749  1.00  0.180          H  
ATOM   8031  HA  TYR B 502       9.465   0.801 -43.219  1.00  0.200          H  
ATOM   8032 1HB  TYR B 502      10.054  -1.943 -42.062  1.00  0.280          H  
ATOM   8033 2HB  TYR B 502      10.825  -1.158 -43.377  1.00  0.280          H  
ATOM   8034  HD1 TYR B 502      10.467  -1.116 -39.691  1.00  0.280          H  
ATOM   8035  HD2 TYR B 502      12.700   0.273 -43.095  1.00  0.280          H  
ATOM   8036  HE1 TYR B 502      12.213  -0.322 -38.190  1.00  0.280          H  
ATOM   8037  HE2 TYR B 502      14.464   1.072 -41.562  1.00  0.280          H  
ATOM   8038  HH  TYR B 502      14.167   0.714 -38.034  1.00  0.280          H  
ATOM   8039  N   VAL B 503       8.202  -0.748 -44.715  1.00  0.200          N  
ATOM   8040  CA  VAL B 503       7.433  -1.616 -45.592  1.00  0.230          C  
ATOM   8041  C   VAL B 503       8.423  -2.304 -46.501  1.00  0.240          C  
ATOM   8042  O   VAL B 503       8.972  -1.685 -47.414  1.00  0.280          O  
ATOM   8043  CB  VAL B 503       6.361  -0.825 -46.335  1.00  0.310          C  
ATOM   8044  CG1 VAL B 503       5.653  -1.693 -47.225  1.00  0.310          C  
ATOM   8045  CG2 VAL B 503       5.354  -0.306 -45.310  1.00  0.310          C  
ATOM   8046  H   VAL B 503       8.838  -0.049 -45.113  1.00  0.240          H  
ATOM   8047  HA  VAL B 503       6.938  -2.381 -45.000  1.00  0.280          H  
ATOM   8048  HB  VAL B 503       6.813  -0.005 -46.893  1.00  0.370          H  
ATOM   8049 1HG1 VAL B 503       4.867  -1.147 -47.726  1.00  0.370          H  
ATOM   8050 2HG1 VAL B 503       6.325  -2.122 -47.968  1.00  0.370          H  
ATOM   8051 3HG1 VAL B 503       5.246  -2.459 -46.607  1.00  0.370          H  
ATOM   8052 1HG2 VAL B 503       4.570   0.257 -45.810  1.00  0.370          H  
ATOM   8053 2HG2 VAL B 503       4.917  -1.148 -44.780  1.00  0.370          H  
ATOM   8054 3HG2 VAL B 503       5.845   0.328 -44.595  1.00  0.370          H  
ATOM   8055  N   LEU B 504       8.652  -3.588 -46.222  1.00  0.240          N  
ATOM   8056  CA  LEU B 504       9.729  -4.358 -46.812  1.00  0.250          C  
ATOM   8057  C   LEU B 504       9.308  -5.390 -47.845  1.00  0.250          C  
ATOM   8058  O   LEU B 504       8.240  -5.999 -47.761  1.00  0.260          O  
ATOM   8059  CB  LEU B 504      10.477  -5.074 -45.666  1.00  0.350          C  
ATOM   8060  CG  LEU B 504      11.053  -4.165 -44.474  1.00  0.350          C  
ATOM   8061  CD1 LEU B 504      11.663  -5.046 -43.418  1.00  0.350          C  
ATOM   8062  CD2 LEU B 504      12.099  -3.203 -44.964  1.00  0.350          C  
ATOM   8063  H   LEU B 504       8.060  -4.045 -45.528  1.00  0.290          H  
ATOM   8064  HA  LEU B 504      10.394  -3.683 -47.302  1.00  0.300          H  
ATOM   8065 1HB  LEU B 504       9.784  -5.785 -45.218  1.00  0.420          H  
ATOM   8066 2HB  LEU B 504      11.308  -5.633 -46.102  1.00  0.420          H  
ATOM   8067  HG  LEU B 504      10.230  -3.613 -44.021  1.00  0.420          H  
ATOM   8068 1HD1 LEU B 504      12.029  -4.432 -42.598  1.00  0.420          H  
ATOM   8069 2HD1 LEU B 504      10.918  -5.720 -43.054  1.00  0.420          H  
ATOM   8070 3HD1 LEU B 504      12.475  -5.604 -43.831  1.00  0.420          H  
ATOM   8071 1HD2 LEU B 504      12.472  -2.614 -44.132  1.00  0.420          H  
ATOM   8072 2HD2 LEU B 504      12.925  -3.760 -45.408  1.00  0.420          H  
ATOM   8073 3HD2 LEU B 504      11.665  -2.542 -45.695  1.00  0.420          H  
ATOM   8074  N   LYS B 505      10.187  -5.622 -48.809  1.00  0.270          N  
ATOM   8075  CA  LYS B 505      10.005  -6.704 -49.769  1.00  0.300          C  
ATOM   8076  C   LYS B 505      10.639  -7.944 -49.160  1.00  0.300          C  
ATOM   8077  O   LYS B 505      11.614  -7.798 -48.431  1.00  0.270          O  
ATOM   8078  CB  LYS B 505      10.625  -6.333 -51.113  1.00  0.410          C  
ATOM   8079  CG  LYS B 505       9.883  -5.261 -51.824  1.00  0.410          C  
ATOM   8080  CD  LYS B 505      10.480  -5.005 -53.181  1.00  0.410          C  
ATOM   8081  CE  LYS B 505       9.649  -4.021 -53.939  1.00  0.410          C  
ATOM   8082  NZ  LYS B 505      10.189  -3.745 -55.291  1.00  0.410          N  
ATOM   8083  H   LYS B 505      11.042  -5.049 -48.830  1.00  0.320          H  
ATOM   8084  HA  LYS B 505       8.936  -6.873 -49.908  1.00  0.360          H  
ATOM   8085 1HB  LYS B 505      11.639  -5.959 -50.939  1.00  0.490          H  
ATOM   8086 2HB  LYS B 505      10.719  -7.188 -51.765  1.00  0.490          H  
ATOM   8087 1HG  LYS B 505       8.843  -5.579 -51.944  1.00  0.490          H  
ATOM   8088 2HG  LYS B 505       9.890  -4.349 -51.236  1.00  0.490          H  
ATOM   8089 1HD  LYS B 505      11.494  -4.611 -53.072  1.00  0.490          H  
ATOM   8090 2HD  LYS B 505      10.529  -5.937 -53.746  1.00  0.490          H  
ATOM   8091 1HE  LYS B 505       8.637  -4.410 -54.039  1.00  0.490          H  
ATOM   8092 2HE  LYS B 505       9.609  -3.095 -53.377  1.00  0.490          H  
ATOM   8093 1HZ  LYS B 505       9.551  -3.061 -55.714  1.00  0.490          H  
ATOM   8094 2HZ  LYS B 505      11.118  -3.358 -55.234  1.00  0.490          H  
ATOM   8095 3HZ  LYS B 505      10.209  -4.591 -55.841  1.00  0.490          H  
ATOM   8096  N   PRO B 506      10.224  -9.174 -49.509  1.00  0.330          N  
ATOM   8097  CA  PRO B 506      10.770 -10.422 -48.993  1.00  0.340          C  
ATOM   8098  C   PRO B 506      12.258 -10.597 -49.294  1.00  0.360          C  
ATOM   8099  O   PRO B 506      12.937 -11.383 -48.633  1.00  0.370          O  
ATOM   8100  CB  PRO B 506       9.910 -11.480 -49.681  1.00  0.510          C  
ATOM   8101  CG  PRO B 506       9.355 -10.801 -50.915  1.00  0.510          C  
ATOM   8102  CD  PRO B 506       9.146  -9.367 -50.505  1.00  0.510          C  
ATOM   8103  HA  PRO B 506      10.596 -10.452 -47.907  1.00  0.410          H  
ATOM   8104 1HB  PRO B 506      10.515 -12.368 -49.923  1.00  0.610          H  
ATOM   8105 2HB  PRO B 506       9.120 -11.814 -48.989  1.00  0.610          H  
ATOM   8106 1HG  PRO B 506      10.041 -10.921 -51.765  1.00  0.610          H  
ATOM   8107 2HG  PRO B 506       8.410 -11.296 -51.207  1.00  0.610          H  
ATOM   8108 1HD  PRO B 506       9.219  -8.729 -51.378  1.00  0.610          H  
ATOM   8109 2HD  PRO B 506       8.187  -9.267 -50.036  1.00  0.610          H  
ATOM   8110  N   SER B 507      12.783  -9.857 -50.284  1.00  0.370          N  
ATOM   8111  CA  SER B 507      14.199  -9.913 -50.634  1.00  0.400          C  
ATOM   8112  C   SER B 507      15.083  -9.473 -49.451  1.00  0.370          C  
ATOM   8113  O   SER B 507      16.284  -9.782 -49.410  1.00  0.400          O  
ATOM   8114  CB  SER B 507      14.458  -9.054 -51.869  1.00  0.550          C  
ATOM   8115  OG  SER B 507      14.214  -7.690 -51.621  1.00  0.550          O  
ATOM   8116  H   SER B 507      12.207  -9.223 -50.813  1.00  0.440          H  
ATOM   8117  HA  SER B 507      14.451 -10.945 -50.880  1.00  0.480          H  
ATOM   8118 1HB  SER B 507      15.491  -9.183 -52.189  1.00  0.660          H  
ATOM   8119 2HB  SER B 507      13.821  -9.392 -52.684  1.00  0.660          H  
ATOM   8120  HG  SER B 507      14.434  -7.206 -52.465  1.00  0.660          H  
ATOM   8121  N   ILE B 508      14.470  -8.804 -48.461  1.00  0.320          N  
ATOM   8122  CA  ILE B 508      15.160  -8.379 -47.265  1.00  0.310          C  
ATOM   8123  C   ILE B 508      15.599  -9.566 -46.441  1.00  0.310          C  
ATOM   8124  O   ILE B 508      16.611  -9.478 -45.753  1.00  0.320          O  
ATOM   8125  CB  ILE B 508      14.290  -7.436 -46.390  1.00  0.440          C  
ATOM   8126  CG1 ILE B 508      15.150  -6.690 -45.294  1.00  0.440          C  
ATOM   8127  CG2 ILE B 508      13.161  -8.229 -45.652  1.00  0.440          C  
ATOM   8128  CD1 ILE B 508      16.222  -5.731 -45.803  1.00  0.440          C  
ATOM   8129  H   ILE B 508      13.479  -8.569 -48.562  1.00  0.380          H  
ATOM   8130  HA  ILE B 508      16.043  -7.841 -47.579  1.00  0.370          H  
ATOM   8131  HB  ILE B 508      13.827  -6.690 -47.042  1.00  0.530          H  
ATOM   8132 1HG1 ILE B 508      14.471  -6.115 -44.701  1.00  0.530          H  
ATOM   8133 2HG1 ILE B 508      15.621  -7.420 -44.659  1.00  0.530          H  
ATOM   8134 1HG2 ILE B 508      12.566  -7.533 -45.096  1.00  0.530          H  
ATOM   8135 2HG2 ILE B 508      12.534  -8.737 -46.373  1.00  0.530          H  
ATOM   8136 3HG2 ILE B 508      13.574  -8.958 -44.961  1.00  0.530          H  
ATOM   8137 1HD1 ILE B 508      16.717  -5.259 -44.961  1.00  0.530          H  
ATOM   8138 2HD1 ILE B 508      16.962  -6.263 -46.372  1.00  0.530          H  
ATOM   8139 3HD1 ILE B 508      15.762  -4.970 -46.421  1.00  0.530          H  
ATOM   8140  N   PHE B 509      14.852 -10.677 -46.473  1.00  0.330          N  
ATOM   8141  CA  PHE B 509      15.244 -11.802 -45.657  1.00  0.350          C  
ATOM   8142  C   PHE B 509      16.518 -12.385 -46.235  1.00  0.370          C  
ATOM   8143  O   PHE B 509      17.444 -12.730 -45.502  1.00  0.380          O  
ATOM   8144  CB  PHE B 509      14.157 -12.866 -45.633  1.00  0.480          C  
ATOM   8145  CG  PHE B 509      12.865 -12.455 -44.957  1.00  0.480          C  
ATOM   8146  CD1 PHE B 509      11.703 -12.377 -45.705  1.00  0.480          C  
ATOM   8147  CD2 PHE B 509      12.793 -12.151 -43.606  1.00  0.480          C  
ATOM   8148  CE1 PHE B 509      10.513 -12.029 -45.127  1.00  0.480          C  
ATOM   8149  CE2 PHE B 509      11.592 -11.796 -43.036  1.00  0.480          C  
ATOM   8150  CZ  PHE B 509      10.466 -11.741 -43.788  1.00  0.480          C  
ATOM   8151  H   PHE B 509      14.023 -10.755 -47.069  1.00  0.400          H  
ATOM   8152  HA  PHE B 509      15.439 -11.455 -44.644  1.00  0.420          H  
ATOM   8153 1HB  PHE B 509      13.922 -13.165 -46.654  1.00  0.580          H  
ATOM   8154 2HB  PHE B 509      14.537 -13.752 -45.124  1.00  0.580          H  
ATOM   8155  HD1 PHE B 509      11.740 -12.611 -46.772  1.00  0.580          H  
ATOM   8156  HD2 PHE B 509      13.683 -12.200 -43.002  1.00  0.580          H  
ATOM   8157  HE1 PHE B 509       9.604 -11.983 -45.737  1.00  0.580          H  
ATOM   8158  HE2 PHE B 509      11.532 -11.567 -41.981  1.00  0.580          H  
ATOM   8159  HZ  PHE B 509       9.529 -11.462 -43.324  1.00  0.580          H  
ATOM   8160  N   LYS B 510      16.577 -12.478 -47.564  1.00  0.410          N  
ATOM   8161  CA  LYS B 510      17.759 -13.015 -48.220  1.00  0.460          C  
ATOM   8162  C   LYS B 510      18.959 -12.143 -47.888  1.00  0.430          C  
ATOM   8163  O   LYS B 510      20.055 -12.645 -47.637  1.00  0.490          O  
ATOM   8164  CB  LYS B 510      17.552 -13.083 -49.732  1.00  0.620          C  
ATOM   8165  CG  LYS B 510      16.553 -14.146 -50.183  1.00  0.620          C  
ATOM   8166  CD  LYS B 510      16.373 -14.133 -51.701  1.00  0.620          C  
ATOM   8167  CE  LYS B 510      15.368 -15.192 -52.157  1.00  0.620          C  
ATOM   8168  NZ  LYS B 510      15.162 -15.168 -53.636  1.00  0.620          N  
ATOM   8169  H   LYS B 510      15.773 -12.197 -48.109  1.00  0.490          H  
ATOM   8170  HA  LYS B 510      17.950 -14.017 -47.838  1.00  0.550          H  
ATOM   8171 1HB  LYS B 510      17.199 -12.117 -50.092  1.00  0.750          H  
ATOM   8172 2HB  LYS B 510      18.506 -13.285 -50.218  1.00  0.750          H  
ATOM   8173 1HG  LYS B 510      16.908 -15.128 -49.870  1.00  0.750          H  
ATOM   8174 2HG  LYS B 510      15.591 -13.957 -49.705  1.00  0.750          H  
ATOM   8175 1HD  LYS B 510      16.015 -13.150 -52.014  1.00  0.750          H  
ATOM   8176 2HD  LYS B 510      17.331 -14.323 -52.184  1.00  0.750          H  
ATOM   8177 1HE  LYS B 510      15.733 -16.177 -51.868  1.00  0.750          H  
ATOM   8178 2HE  LYS B 510      14.412 -15.011 -51.665  1.00  0.750          H  
ATOM   8179 1HZ  LYS B 510      14.493 -15.881 -53.894  1.00  0.750          H  
ATOM   8180 2HZ  LYS B 510      14.811 -14.263 -53.917  1.00  0.750          H  
ATOM   8181 3HZ  LYS B 510      16.039 -15.347 -54.103  1.00  0.750          H  
ATOM   8182  N   ALA B 511      18.741 -10.823 -47.869  1.00  0.360          N  
ATOM   8183  CA  ALA B 511      19.802  -9.895 -47.536  1.00  0.330          C  
ATOM   8184  C   ALA B 511      20.281 -10.076 -46.116  1.00  0.350          C  
ATOM   8185  O   ALA B 511      21.468 -10.274 -45.887  1.00  0.380          O  
ATOM   8186  CB  ALA B 511      19.313  -8.474 -47.682  1.00  0.470          C  
ATOM   8187  H   ALA B 511      17.819 -10.467 -48.141  1.00  0.430          H  
ATOM   8188  HA  ALA B 511      20.637 -10.076 -48.212  1.00  0.400          H  
ATOM   8189 1HB  ALA B 511      20.112  -7.780 -47.449  1.00  0.570          H  
ATOM   8190 2HB  ALA B 511      18.978  -8.341 -48.701  1.00  0.570          H  
ATOM   8191 3HB  ALA B 511      18.487  -8.299 -47.006  1.00  0.570          H  
ATOM   8192  N   LEU B 512      19.352 -10.103 -45.159  1.00  0.350          N  
ATOM   8193  CA  LEU B 512      19.703 -10.186 -43.748  1.00  0.390          C  
ATOM   8194  C   LEU B 512      20.451 -11.460 -43.412  1.00  0.440          C  
ATOM   8195  O   LEU B 512      21.365 -11.441 -42.590  1.00  0.500          O  
ATOM   8196  CB  LEU B 512      18.448 -10.004 -42.898  1.00  0.530          C  
ATOM   8197  CG  LEU B 512      17.832  -8.614 -42.869  1.00  0.530          C  
ATOM   8198  CD1 LEU B 512      16.453  -8.702 -42.190  1.00  0.530          C  
ATOM   8199  CD2 LEU B 512      18.716  -7.671 -42.101  1.00  0.530          C  
ATOM   8200  H   LEU B 512      18.367  -9.995 -45.416  1.00  0.420          H  
ATOM   8201  HA  LEU B 512      20.371  -9.371 -43.530  1.00  0.470          H  
ATOM   8202 1HB  LEU B 512      17.684 -10.617 -43.324  1.00  0.640          H  
ATOM   8203 2HB  LEU B 512      18.653 -10.316 -41.879  1.00  0.640          H  
ATOM   8204  HG  LEU B 512      17.711  -8.245 -43.883  1.00  0.640          H  
ATOM   8205 1HD1 LEU B 512      15.994  -7.717 -42.162  1.00  0.640          H  
ATOM   8206 2HD1 LEU B 512      15.812  -9.383 -42.757  1.00  0.640          H  
ATOM   8207 3HD1 LEU B 512      16.562  -9.073 -41.182  1.00  0.640          H  
ATOM   8208 1HD2 LEU B 512      18.246  -6.724 -42.106  1.00  0.640          H  
ATOM   8209 2HD2 LEU B 512      18.823  -8.027 -41.100  1.00  0.640          H  
ATOM   8210 3HD2 LEU B 512      19.691  -7.581 -42.543  1.00  0.640          H  
ATOM   8211  N   ARG B 513      20.126 -12.566 -44.078  1.00  0.440          N  
ATOM   8212  CA  ARG B 513      20.818 -13.831 -43.835  1.00  0.510          C  
ATOM   8213  C   ARG B 513      22.328 -13.725 -44.106  1.00  0.500          C  
ATOM   8214  O   ARG B 513      23.100 -14.536 -43.591  1.00  0.610          O  
ATOM   8215  CB  ARG B 513      20.251 -14.972 -44.698  1.00  0.690          C  
ATOM   8216  CG  ARG B 513      18.825 -15.462 -44.362  1.00  0.690          C  
ATOM   8217  CD  ARG B 513      18.774 -16.296 -43.116  1.00  0.690          C  
ATOM   8218  NE  ARG B 513      17.390 -16.691 -42.740  1.00  0.690          N  
ATOM   8219  CZ  ARG B 513      17.040 -17.248 -41.563  1.00  0.690          C  
ATOM   8220  NH1 ARG B 513      17.947 -17.523 -40.640  1.00  0.690          N  
ATOM   8221  NH2 ARG B 513      15.764 -17.502 -41.347  1.00  0.690          N  
ATOM   8222  H   ARG B 513      19.331 -12.538 -44.728  1.00  0.530          H  
ATOM   8223  HA  ARG B 513      20.686 -14.088 -42.788  1.00  0.610          H  
ATOM   8224 1HB  ARG B 513      20.232 -14.640 -45.738  1.00  0.820          H  
ATOM   8225 2HB  ARG B 513      20.919 -15.829 -44.645  1.00  0.820          H  
ATOM   8226 1HG  ARG B 513      18.193 -14.622 -44.222  1.00  0.820          H  
ATOM   8227 2HG  ARG B 513      18.441 -16.058 -45.189  1.00  0.820          H  
ATOM   8228 1HD  ARG B 513      19.354 -17.203 -43.276  1.00  0.820          H  
ATOM   8229 2HD  ARG B 513      19.198 -15.740 -42.295  1.00  0.820          H  
ATOM   8230  HE  ARG B 513      16.603 -16.505 -43.399  1.00  0.820          H  
ATOM   8231 1HH1 ARG B 513      18.920 -17.324 -40.807  1.00  0.820          H  
ATOM   8232 2HH1 ARG B 513      17.664 -17.935 -39.762  1.00  0.820          H  
ATOM   8233 1HH2 ARG B 513      15.079 -17.252 -42.083  1.00  0.820          H  
ATOM   8234 2HH2 ARG B 513      15.456 -17.909 -40.480  1.00  0.820          H  
ATOM   8235  N   SER B 514      22.737 -12.783 -44.968  1.00  0.430          N  
ATOM   8236  CA  SER B 514      24.129 -12.580 -45.357  1.00  0.500          C  
ATOM   8237  C   SER B 514      24.802 -11.376 -44.678  1.00  0.550          C  
ATOM   8238  O   SER B 514      25.941 -11.037 -45.012  1.00  0.610          O  
ATOM   8239  CB  SER B 514      24.224 -12.396 -46.865  1.00  0.670          C  
ATOM   8240  OG  SER B 514      23.834 -13.555 -47.560  1.00  0.670          O  
ATOM   8241  H   SER B 514      22.062 -12.113 -45.343  1.00  0.520          H  
ATOM   8242  HA  SER B 514      24.687 -13.475 -45.083  1.00  0.600          H  
ATOM   8243 1HB  SER B 514      23.579 -11.562 -47.159  1.00  0.810          H  
ATOM   8244 2HB  SER B 514      25.242 -12.132 -47.138  1.00  0.810          H  
ATOM   8245  HG  SER B 514      23.900 -13.338 -48.489  1.00  0.810          H  
ATOM   8246  N   VAL B 515      24.101 -10.696 -43.770  1.00  0.550          N  
ATOM   8247  CA  VAL B 515      24.634  -9.494 -43.132  1.00  0.590          C  
ATOM   8248  C   VAL B 515      25.525  -9.807 -41.921  1.00  0.540          C  
ATOM   8249  O   VAL B 515      25.173 -10.655 -41.106  1.00  0.550          O  
ATOM   8250  CB  VAL B 515      23.464  -8.566 -42.718  1.00  0.810          C  
ATOM   8251  CG1 VAL B 515      23.892  -7.368 -41.917  1.00  0.810          C  
ATOM   8252  CG2 VAL B 515      22.822  -8.024 -43.925  1.00  0.810          C  
ATOM   8253  H   VAL B 515      23.174 -11.036 -43.496  1.00  0.660          H  
ATOM   8254  HA  VAL B 515      25.190  -8.978 -43.902  1.00  0.710          H  
ATOM   8255  HB  VAL B 515      22.769  -9.146 -42.146  1.00  0.970          H  
ATOM   8256 1HG1 VAL B 515      23.008  -6.782 -41.670  1.00  0.970          H  
ATOM   8257 2HG1 VAL B 515      24.363  -7.676 -41.017  1.00  0.970          H  
ATOM   8258 3HG1 VAL B 515      24.576  -6.758 -42.485  1.00  0.970          H  
ATOM   8259 1HG2 VAL B 515      21.999  -7.413 -43.614  1.00  0.970          H  
ATOM   8260 2HG2 VAL B 515      23.534  -7.428 -44.494  1.00  0.970          H  
ATOM   8261 3HG2 VAL B 515      22.487  -8.811 -44.512  1.00  0.970          H  
ATOM   8262  N   PRO B 516      26.729  -9.214 -41.821  1.00  0.510          N  
ATOM   8263  CA  PRO B 516      27.645  -9.354 -40.708  1.00  0.470          C  
ATOM   8264  C   PRO B 516      27.105  -8.566 -39.535  1.00  0.510          C  
ATOM   8265  O   PRO B 516      26.331  -7.636 -39.734  1.00  0.520          O  
ATOM   8266  CB  PRO B 516      28.946  -8.756 -41.246  1.00  0.700          C  
ATOM   8267  CG  PRO B 516      28.497  -7.740 -42.266  1.00  0.700          C  
ATOM   8268  CD  PRO B 516      27.252  -8.343 -42.904  1.00  0.700          C  
ATOM   8269  HA  PRO B 516      27.756 -10.418 -40.453  1.00  0.560          H  
ATOM   8270 1HB  PRO B 516      29.511  -8.295 -40.414  1.00  0.850          H  
ATOM   8271 2HB  PRO B 516      29.580  -9.546 -41.670  1.00  0.850          H  
ATOM   8272 1HG  PRO B 516      28.284  -6.780 -41.762  1.00  0.850          H  
ATOM   8273 2HG  PRO B 516      29.300  -7.547 -42.993  1.00  0.850          H  
ATOM   8274 1HD  PRO B 516      26.580  -7.518 -43.129  1.00  0.850          H  
ATOM   8275 2HD  PRO B 516      27.510  -8.942 -43.797  1.00  0.850          H  
ATOM   8276  N   TYR B 517      27.550  -8.882 -38.341  1.00  0.550          N  
ATOM   8277  CA  TYR B 517      27.138  -8.108 -37.182  1.00  0.540          C  
ATOM   8278  C   TYR B 517      27.780  -6.716 -37.248  1.00  0.530          C  
ATOM   8279  O   TYR B 517      28.944  -6.580 -37.635  1.00  0.550          O  
ATOM   8280  CB  TYR B 517      27.462  -8.932 -35.940  1.00  0.760          C  
ATOM   8281  CG  TYR B 517      26.493 -10.122 -35.879  1.00  0.760          C  
ATOM   8282  CD1 TYR B 517      26.783 -11.332 -36.504  1.00  0.760          C  
ATOM   8283  CD2 TYR B 517      25.305  -9.978 -35.237  1.00  0.760          C  
ATOM   8284  CE1 TYR B 517      25.844 -12.359 -36.481  1.00  0.760          C  
ATOM   8285  CE2 TYR B 517      24.379 -10.984 -35.210  1.00  0.760          C  
ATOM   8286  CZ  TYR B 517      24.624 -12.165 -35.828  1.00  0.760          C  
ATOM   8287  OH  TYR B 517      23.655 -13.161 -35.833  1.00  0.760          O  
ATOM   8288  H   TYR B 517      28.183  -9.659 -38.225  1.00  0.660          H  
ATOM   8289  HA  TYR B 517      26.056  -7.970 -37.219  1.00  0.650          H  
ATOM   8290 1HB  TYR B 517      28.485  -9.302 -35.979  1.00  0.910          H  
ATOM   8291 2HB  TYR B 517      27.345  -8.330 -35.049  1.00  0.910          H  
ATOM   8292  HD1 TYR B 517      27.726 -11.473 -37.027  1.00  0.910          H  
ATOM   8293  HD2 TYR B 517      25.088  -9.056 -34.761  1.00  0.910          H  
ATOM   8294  HE1 TYR B 517      26.053 -13.301 -36.985  1.00  0.910          H  
ATOM   8295  HE2 TYR B 517      23.433 -10.826 -34.713  1.00  0.910          H  
ATOM   8296  HH  TYR B 517      22.761 -12.783 -35.570  1.00  0.910          H  
ATOM   8297  N   GLY B 518      26.990  -5.690 -36.913  1.00  0.520          N  
ATOM   8298  CA  GLY B 518      27.369  -4.280 -36.977  1.00  0.540          C  
ATOM   8299  C   GLY B 518      27.450  -3.589 -35.621  1.00  0.490          C  
ATOM   8300  O   GLY B 518      28.085  -4.083 -34.682  1.00  0.480          O  
ATOM   8301  H   GLY B 518      26.048  -5.891 -36.583  1.00  0.620          H  
ATOM   8302 1HA  GLY B 518      28.329  -4.194 -37.485  1.00  0.650          H  
ATOM   8303 2HA  GLY B 518      26.645  -3.755 -37.603  1.00  0.650          H  
ATOM   8304  N   VAL B 519      26.838  -2.407 -35.544  1.00  0.510          N  
ATOM   8305  CA  VAL B 519      26.905  -1.583 -34.350  1.00  0.510          C  
ATOM   8306  C   VAL B 519      26.324  -2.306 -33.144  1.00  0.500          C  
ATOM   8307  O   VAL B 519      25.237  -2.881 -33.190  1.00  0.510          O  
ATOM   8308  CB  VAL B 519      26.125  -0.262 -34.588  1.00  0.710          C  
ATOM   8309  CG1 VAL B 519      26.042   0.579 -33.313  1.00  0.710          C  
ATOM   8310  CG2 VAL B 519      26.809   0.537 -35.681  1.00  0.710          C  
ATOM   8311  H   VAL B 519      26.320  -2.085 -36.350  1.00  0.610          H  
ATOM   8312  HA  VAL B 519      27.951  -1.347 -34.151  1.00  0.610          H  
ATOM   8313  HB  VAL B 519      25.106  -0.499 -34.892  1.00  0.860          H  
ATOM   8314 1HG1 VAL B 519      25.491   1.488 -33.534  1.00  0.860          H  
ATOM   8315 2HG1 VAL B 519      25.527   0.035 -32.523  1.00  0.860          H  
ATOM   8316 3HG1 VAL B 519      27.044   0.840 -32.979  1.00  0.860          H  
ATOM   8317 1HG2 VAL B 519      26.254   1.464 -35.861  1.00  0.860          H  
ATOM   8318 2HG2 VAL B 519      27.823   0.782 -35.372  1.00  0.860          H  
ATOM   8319 3HG2 VAL B 519      26.844  -0.040 -36.600  1.00  0.860          H  
ATOM   8320  N   GLY B 520      27.098  -2.332 -32.065  1.00  0.480          N  
ATOM   8321  CA  GLY B 520      26.681  -2.975 -30.827  1.00  0.470          C  
ATOM   8322  C   GLY B 520      26.873  -4.486 -30.870  1.00  0.410          C  
ATOM   8323  O   GLY B 520      26.559  -5.184 -29.906  1.00  0.400          O  
ATOM   8324  H   GLY B 520      27.994  -1.867 -32.099  1.00  0.580          H  
ATOM   8325 1HA  GLY B 520      27.250  -2.559 -29.996  1.00  0.560          H  
ATOM   8326 2HA  GLY B 520      25.632  -2.748 -30.640  1.00  0.560          H  
ATOM   8327  N   GLY B 521      27.388  -4.996 -31.989  1.00  0.390          N  
ATOM   8328  CA  GLY B 521      27.565  -6.424 -32.178  1.00  0.390          C  
ATOM   8329  C   GLY B 521      26.274  -7.086 -32.655  1.00  0.410          C  
ATOM   8330  O   GLY B 521      26.186  -8.311 -32.703  1.00  0.470          O  
ATOM   8331  H   GLY B 521      27.649  -4.385 -32.767  1.00  0.470          H  
ATOM   8332 1HA  GLY B 521      28.350  -6.587 -32.918  1.00  0.470          H  
ATOM   8333 2HA  GLY B 521      27.895  -6.881 -31.247  1.00  0.470          H  
ATOM   8334  N   GLU B 522      25.266  -6.279 -32.985  1.00  0.420          N  
ATOM   8335  CA  GLU B 522      23.959  -6.763 -33.422  1.00  0.450          C  
ATOM   8336  C   GLU B 522      23.789  -6.754 -34.948  1.00  0.440          C  
ATOM   8337  O   GLU B 522      24.480  -6.019 -35.660  1.00  0.480          O  
ATOM   8338  CB  GLU B 522      22.886  -5.934 -32.736  1.00  0.620          C  
ATOM   8339  CG  GLU B 522      22.795  -6.134 -31.224  1.00  0.620          C  
ATOM   8340  CD  GLU B 522      21.621  -5.415 -30.514  1.00  0.620          C  
ATOM   8341  OE1 GLU B 522      20.836  -4.705 -31.131  1.00  0.620          O  
ATOM   8342  OE2 GLU B 522      21.518  -5.618 -29.320  1.00  0.620          O  
ATOM   8343  H   GLU B 522      25.399  -5.264 -32.924  1.00  0.500          H  
ATOM   8344  HA  GLU B 522      23.846  -7.794 -33.082  1.00  0.540          H  
ATOM   8345 1HB  GLU B 522      23.168  -4.900 -32.866  1.00  0.740          H  
ATOM   8346 2HB  GLU B 522      21.952  -6.079 -33.196  1.00  0.740          H  
ATOM   8347 1HG  GLU B 522      22.714  -7.204 -31.030  1.00  0.740          H  
ATOM   8348 2HG  GLU B 522      23.734  -5.793 -30.784  1.00  0.740          H  
ATOM   8349  N   LEU B 523      22.893  -7.597 -35.471  1.00  0.420          N  
ATOM   8350  CA  LEU B 523      22.636  -7.599 -36.911  1.00  0.480          C  
ATOM   8351  C   LEU B 523      21.440  -6.718 -37.127  1.00  0.520          C  
ATOM   8352  O   LEU B 523      20.310  -7.087 -36.776  1.00  0.680          O  
ATOM   8353  CB  LEU B 523      22.397  -9.029 -37.445  1.00  0.650          C  
ATOM   8354  CG  LEU B 523      22.437  -9.277 -38.995  1.00  0.650          C  
ATOM   8355  CD1 LEU B 523      22.739 -10.735 -39.246  1.00  0.650          C  
ATOM   8356  CD2 LEU B 523      21.096  -8.950 -39.637  1.00  0.650          C  
ATOM   8357  H   LEU B 523      22.356  -8.208 -34.846  1.00  0.500          H  
ATOM   8358  HA  LEU B 523      23.490  -7.170 -37.436  1.00  0.580          H  
ATOM   8359 1HB  LEU B 523      23.142  -9.649 -37.057  1.00  0.780          H  
ATOM   8360 2HB  LEU B 523      21.437  -9.391 -37.069  1.00  0.780          H  
ATOM   8361  HG  LEU B 523      23.219  -8.695 -39.435  1.00  0.780          H  
ATOM   8362 1HD1 LEU B 523      22.775 -10.923 -40.321  1.00  0.780          H  
ATOM   8363 2HD1 LEU B 523      23.704 -10.990 -38.806  1.00  0.780          H  
ATOM   8364 3HD1 LEU B 523      21.971 -11.352 -38.807  1.00  0.780          H  
ATOM   8365 1HD2 LEU B 523      21.125  -9.163 -40.696  1.00  0.780          H  
ATOM   8366 2HD2 LEU B 523      20.326  -9.571 -39.176  1.00  0.780          H  
ATOM   8367 3HD2 LEU B 523      20.871  -7.911 -39.500  1.00  0.780          H  
ATOM   8368  N   GLN B 524      21.691  -5.546 -37.695  1.00  0.460          N  
ATOM   8369  CA  GLN B 524      20.627  -4.587 -37.853  1.00  0.520          C  
ATOM   8370  C   GLN B 524      20.063  -4.547 -39.255  1.00  0.450          C  
ATOM   8371  O   GLN B 524      20.759  -4.755 -40.265  1.00  0.460          O  
ATOM   8372  CB  GLN B 524      21.075  -3.182 -37.436  1.00  0.700          C  
ATOM   8373  CG  GLN B 524      21.642  -3.081 -36.011  1.00  0.700          C  
ATOM   8374  CD  GLN B 524      20.693  -3.524 -34.862  1.00  0.700          C  
ATOM   8375  OE1 GLN B 524      19.533  -3.961 -35.037  1.00  0.700          O  
ATOM   8376  NE2 GLN B 524      21.235  -3.403 -33.671  1.00  0.700          N  
ATOM   8377  H   GLN B 524      22.639  -5.326 -37.978  1.00  0.550          H  
ATOM   8378  HA  GLN B 524      19.809  -4.883 -37.210  1.00  0.620          H  
ATOM   8379 1HB  GLN B 524      21.848  -2.827 -38.124  1.00  0.840          H  
ATOM   8380 2HB  GLN B 524      20.236  -2.491 -37.512  1.00  0.840          H  
ATOM   8381 1HG  GLN B 524      22.538  -3.707 -35.954  1.00  0.840          H  
ATOM   8382 2HG  GLN B 524      21.919  -2.040 -35.829  1.00  0.840          H  
ATOM   8383 1HE2 GLN B 524      20.770  -3.715 -32.815  1.00  0.840          H  
ATOM   8384 2HE2 GLN B 524      22.177  -3.054 -33.583  1.00  0.840          H  
ATOM   8385  N   LEU B 525      18.788  -4.175 -39.294  1.00  0.390          N  
ATOM   8386  CA  LEU B 525      18.041  -4.014 -40.518  1.00  0.350          C  
ATOM   8387  C   LEU B 525      18.719  -3.028 -41.438  1.00  0.350          C  
ATOM   8388  O   LEU B 525      18.762  -3.250 -42.639  1.00  0.360          O  
ATOM   8389  CB  LEU B 525      16.598  -3.602 -40.210  1.00  0.510          C  
ATOM   8390  CG  LEU B 525      15.657  -3.378 -41.410  1.00  0.510          C  
ATOM   8391  CD1 LEU B 525      15.519  -4.637 -42.255  1.00  0.510          C  
ATOM   8392  CD2 LEU B 525      14.318  -2.920 -40.904  1.00  0.510          C  
ATOM   8393  H   LEU B 525      18.303  -4.020 -38.420  1.00  0.470          H  
ATOM   8394  HA  LEU B 525      18.015  -4.969 -41.001  1.00  0.420          H  
ATOM   8395 1HB  LEU B 525      16.155  -4.366 -39.586  1.00  0.610          H  
ATOM   8396 2HB  LEU B 525      16.624  -2.670 -39.652  1.00  0.610          H  
ATOM   8397  HG  LEU B 525      16.054  -2.620 -42.009  1.00  0.610          H  
ATOM   8398 1HD1 LEU B 525      14.856  -4.421 -43.090  1.00  0.610          H  
ATOM   8399 2HD1 LEU B 525      16.486  -4.934 -42.643  1.00  0.610          H  
ATOM   8400 3HD1 LEU B 525      15.110  -5.441 -41.670  1.00  0.610          H  
ATOM   8401 1HD2 LEU B 525      13.654  -2.720 -41.743  1.00  0.610          H  
ATOM   8402 2HD2 LEU B 525      13.879  -3.654 -40.276  1.00  0.610          H  
ATOM   8403 3HD2 LEU B 525      14.470  -2.026 -40.337  1.00  0.610          H  
ATOM   8404  N   THR B 526      19.302  -1.974 -40.874  1.00  0.370          N  
ATOM   8405  CA  THR B 526      19.998  -0.926 -41.608  1.00  0.390          C  
ATOM   8406  C   THR B 526      21.017  -1.497 -42.592  1.00  0.370          C  
ATOM   8407  O   THR B 526      21.189  -0.953 -43.690  1.00  0.400          O  
ATOM   8408  CB  THR B 526      20.686   0.046 -40.632  1.00  0.540          C  
ATOM   8409  OG1 THR B 526      19.696   0.588 -39.745  1.00  0.540          O  
ATOM   8410  CG2 THR B 526      21.326   1.218 -41.415  1.00  0.540          C  
ATOM   8411  H   THR B 526      19.228  -1.853 -39.874  1.00  0.440          H  
ATOM   8412  HA  THR B 526      19.277  -0.359 -42.178  1.00  0.470          H  
ATOM   8413  HB  THR B 526      21.448  -0.479 -40.050  1.00  0.650          H  
ATOM   8414  HG1 THR B 526      20.147   1.048 -38.999  1.00  0.650          H  
ATOM   8415 1HG2 THR B 526      21.782   1.911 -40.715  1.00  0.650          H  
ATOM   8416 2HG2 THR B 526      22.089   0.851 -42.102  1.00  0.650          H  
ATOM   8417 3HG2 THR B 526      20.550   1.730 -41.974  1.00  0.650          H  
ATOM   8418  N   ASP B 527      21.741  -2.550 -42.202  1.00  0.430          N  
ATOM   8419  CA  ASP B 527      22.761  -3.061 -43.088  1.00  0.420          C  
ATOM   8420  C   ASP B 527      22.103  -3.978 -44.114  1.00  0.380          C  
ATOM   8421  O   ASP B 527      22.548  -4.034 -45.266  1.00  0.380          O  
ATOM   8422  CB  ASP B 527      23.853  -3.728 -42.275  1.00  0.590          C  
ATOM   8423  CG  ASP B 527      24.596  -2.688 -41.416  1.00  0.590          C  
ATOM   8424  OD1 ASP B 527      25.085  -1.725 -41.956  1.00  0.590          O  
ATOM   8425  OD2 ASP B 527      24.675  -2.879 -40.226  1.00  0.590          O  
ATOM   8426  H   ASP B 527      21.575  -3.019 -41.308  1.00  0.520          H  
ATOM   8427  HA  ASP B 527      23.215  -2.224 -43.617  1.00  0.500          H  
ATOM   8428 1HB  ASP B 527      23.406  -4.463 -41.610  1.00  0.710          H  
ATOM   8429 2HB  ASP B 527      24.557  -4.240 -42.928  1.00  0.710          H  
ATOM   8430  N   GLY B 528      21.028  -4.673 -43.715  1.00  0.350          N  
ATOM   8431  CA  GLY B 528      20.265  -5.480 -44.675  1.00  0.330          C  
ATOM   8432  C   GLY B 528      19.675  -4.562 -45.744  1.00  0.320          C  
ATOM   8433  O   GLY B 528      19.622  -4.915 -46.929  1.00  0.350          O  
ATOM   8434  H   GLY B 528      20.764  -4.646 -42.722  1.00  0.420          H  
ATOM   8435 1HA  GLY B 528      20.902  -6.223 -45.147  1.00  0.400          H  
ATOM   8436 2HA  GLY B 528      19.460  -5.997 -44.168  1.00  0.400          H  
ATOM   8437  N   LEU B 529      19.254  -3.366 -45.314  1.00  0.320          N  
ATOM   8438  CA  LEU B 529      18.692  -2.370 -46.199  1.00  0.320          C  
ATOM   8439  C   LEU B 529      19.784  -1.868 -47.140  1.00  0.320          C  
ATOM   8440  O   LEU B 529      19.551  -1.838 -48.345  1.00  0.340          O  
ATOM   8441  CB  LEU B 529      18.092  -1.203 -45.388  1.00  0.450          C  
ATOM   8442  CG  LEU B 529      16.818  -1.516 -44.498  1.00  0.450          C  
ATOM   8443  CD1 LEU B 529      16.485  -0.337 -43.581  1.00  0.450          C  
ATOM   8444  CD2 LEU B 529      15.668  -1.789 -45.313  1.00  0.450          C  
ATOM   8445  H   LEU B 529      19.304  -3.182 -44.316  1.00  0.380          H  
ATOM   8446  HA  LEU B 529      17.920  -2.835 -46.803  1.00  0.380          H  
ATOM   8447 1HB  LEU B 529      18.863  -0.817 -44.731  1.00  0.540          H  
ATOM   8448 2HB  LEU B 529      17.821  -0.421 -46.086  1.00  0.540          H  
ATOM   8449  HG  LEU B 529      17.020  -2.372 -43.918  1.00  0.540          H  
ATOM   8450 1HD1 LEU B 529      15.617  -0.579 -42.982  1.00  0.540          H  
ATOM   8451 2HD1 LEU B 529      17.300  -0.121 -42.935  1.00  0.540          H  
ATOM   8452 3HD1 LEU B 529      16.272   0.521 -44.166  1.00  0.540          H  
ATOM   8453 1HD2 LEU B 529      14.822  -2.017 -44.670  1.00  0.540          H  
ATOM   8454 2HD2 LEU B 529      15.444  -0.918 -45.921  1.00  0.540          H  
ATOM   8455 3HD2 LEU B 529      15.878  -2.634 -45.935  1.00  0.540          H  
ATOM   8456  N   ASN B 530      21.011  -1.593 -46.634  1.00  0.350          N  
ATOM   8457  CA  ASN B 530      22.094  -1.174 -47.541  1.00  0.420          C  
ATOM   8458  C   ASN B 530      22.432  -2.199 -48.579  1.00  0.440          C  
ATOM   8459  O   ASN B 530      22.727  -1.861 -49.725  1.00  0.530          O  
ATOM   8460  CB  ASN B 530      23.384  -0.862 -46.825  1.00  0.560          C  
ATOM   8461  CG  ASN B 530      23.439   0.434 -46.264  1.00  0.560          C  
ATOM   8462  OD1 ASN B 530      22.769   1.337 -46.768  1.00  0.560          O  
ATOM   8463  ND2 ASN B 530      24.224   0.600 -45.261  1.00  0.560          N  
ATOM   8464  H   ASN B 530      21.162  -1.601 -45.620  1.00  0.420          H  
ATOM   8465  HA  ASN B 530      21.763  -0.293 -48.064  1.00  0.500          H  
ATOM   8466 1HB  ASN B 530      23.529  -1.590 -46.027  1.00  0.670          H  
ATOM   8467 2HB  ASN B 530      24.214  -0.976 -47.519  1.00  0.670          H  
ATOM   8468 1HD2 ASN B 530      24.312   1.508 -44.843  1.00  0.670          H  
ATOM   8469 2HD2 ASN B 530      24.754  -0.165 -44.898  1.00  0.670          H  
ATOM   8470  N   PHE B 531      22.397  -3.465 -48.192  1.00  0.400          N  
ATOM   8471  CA  PHE B 531      22.646  -4.535 -49.136  1.00  0.480          C  
ATOM   8472  C   PHE B 531      21.624  -4.420 -50.250  1.00  0.440          C  
ATOM   8473  O   PHE B 531      21.942  -4.375 -51.439  1.00  0.520          O  
ATOM   8474  CB  PHE B 531      22.489  -5.896 -48.453  1.00  0.640          C  
ATOM   8475  CG  PHE B 531      22.636  -7.092 -49.346  1.00  0.640          C  
ATOM   8476  CD1 PHE B 531      23.864  -7.683 -49.550  1.00  0.640          C  
ATOM   8477  CD2 PHE B 531      21.534  -7.621 -50.003  1.00  0.640          C  
ATOM   8478  CE1 PHE B 531      23.980  -8.784 -50.371  1.00  0.640          C  
ATOM   8479  CE2 PHE B 531      21.643  -8.708 -50.817  1.00  0.640          C  
ATOM   8480  CZ  PHE B 531      22.867  -9.298 -51.002  1.00  0.640          C  
ATOM   8481  H   PHE B 531      22.228  -3.676 -47.203  1.00  0.480          H  
ATOM   8482  HA  PHE B 531      23.648  -4.429 -49.550  1.00  0.580          H  
ATOM   8483 1HB  PHE B 531      23.216  -5.976 -47.646  1.00  0.770          H  
ATOM   8484 2HB  PHE B 531      21.522  -5.947 -47.996  1.00  0.770          H  
ATOM   8485  HD1 PHE B 531      24.744  -7.278 -49.050  1.00  0.770          H  
ATOM   8486  HD2 PHE B 531      20.561  -7.158 -49.867  1.00  0.770          H  
ATOM   8487  HE1 PHE B 531      24.955  -9.249 -50.522  1.00  0.770          H  
ATOM   8488  HE2 PHE B 531      20.759  -9.106 -51.319  1.00  0.770          H  
ATOM   8489  HZ  PHE B 531      22.961 -10.167 -51.652  1.00  0.770          H  
ATOM   8490  N   CYS B 532      20.360  -4.335 -49.847  1.00  0.370          N  
ATOM   8491  CA  CYS B 532      19.262  -4.286 -50.780  1.00  0.350          C  
ATOM   8492  C   CYS B 532      19.331  -3.059 -51.698  1.00  0.320          C  
ATOM   8493  O   CYS B 532      19.062  -3.173 -52.901  1.00  0.320          O  
ATOM   8494  CB  CYS B 532      17.955  -4.305 -50.009  1.00  0.500          C  
ATOM   8495  SG  CYS B 532      17.629  -5.817 -49.158  1.00  0.500          S  
ATOM   8496  H   CYS B 532      20.159  -4.361 -48.843  1.00  0.440          H  
ATOM   8497  HA  CYS B 532      19.303  -5.182 -51.397  1.00  0.420          H  
ATOM   8498 1HB  CYS B 532      17.913  -3.481 -49.302  1.00  0.600          H  
ATOM   8499 2HB  CYS B 532      17.183  -4.198 -50.676  1.00  0.600          H  
ATOM   8500  HG  CYS B 532      18.568  -5.636 -48.189  1.00  0.600          H  
ATOM   8501  N   LEU B 533      19.824  -1.929 -51.178  1.00  0.340          N  
ATOM   8502  CA  LEU B 533      19.933  -0.683 -51.944  1.00  0.340          C  
ATOM   8503  C   LEU B 533      20.812  -0.835 -53.173  1.00  0.370          C  
ATOM   8504  O   LEU B 533      20.711  -0.045 -54.112  1.00  0.380          O  
ATOM   8505  CB  LEU B 533      20.557   0.471 -51.132  1.00  0.480          C  
ATOM   8506  CG  LEU B 533      19.805   1.033 -49.905  1.00  0.480          C  
ATOM   8507  CD1 LEU B 533      20.631   2.066 -49.308  1.00  0.480          C  
ATOM   8508  CD2 LEU B 533      18.509   1.539 -50.264  1.00  0.480          C  
ATOM   8509  H   LEU B 533      20.014  -1.923 -50.171  1.00  0.410          H  
ATOM   8510  HA  LEU B 533      18.957  -0.396 -52.292  1.00  0.410          H  
ATOM   8511 1HB  LEU B 533      21.531   0.132 -50.784  1.00  0.570          H  
ATOM   8512 2HB  LEU B 533      20.726   1.307 -51.814  1.00  0.570          H  
ATOM   8513  HG  LEU B 533      19.679   0.281 -49.190  1.00  0.570          H  
ATOM   8514 1HD1 LEU B 533      20.143   2.459 -48.446  1.00  0.570          H  
ATOM   8515 2HD1 LEU B 533      21.588   1.663 -49.033  1.00  0.570          H  
ATOM   8516 3HD1 LEU B 533      20.767   2.843 -50.038  1.00  0.570          H  
ATOM   8517 1HD2 LEU B 533      18.005   1.913 -49.392  1.00  0.570          H  
ATOM   8518 2HD2 LEU B 533      18.602   2.333 -51.012  1.00  0.570          H  
ATOM   8519 3HD2 LEU B 533      17.974   0.743 -50.645  1.00  0.570          H  
ATOM   8520  N   LYS B 534      21.706  -1.819 -53.176  1.00  0.430          N  
ATOM   8521  CA  LYS B 534      22.608  -1.989 -54.291  1.00  0.470          C  
ATOM   8522  C   LYS B 534      21.960  -2.780 -55.424  1.00  0.440          C  
ATOM   8523  O   LYS B 534      22.526  -2.866 -56.515  1.00  0.460          O  
ATOM   8524  CB  LYS B 534      23.873  -2.704 -53.820  1.00  0.640          C  
ATOM   8525  CG  LYS B 534      24.701  -1.896 -52.832  1.00  0.640          C  
ATOM   8526  CD  LYS B 534      25.935  -2.659 -52.372  1.00  0.640          C  
ATOM   8527  CE  LYS B 534      26.749  -1.842 -51.374  1.00  0.640          C  
ATOM   8528  NZ  LYS B 534      27.952  -2.584 -50.889  1.00  0.640          N  
ATOM   8529  H   LYS B 534      21.739  -2.504 -52.411  1.00  0.520          H  
ATOM   8530  HA  LYS B 534      22.876  -1.006 -54.674  1.00  0.560          H  
ATOM   8531 1HB  LYS B 534      23.592  -3.643 -53.337  1.00  0.770          H  
ATOM   8532 2HB  LYS B 534      24.496  -2.949 -54.678  1.00  0.770          H  
ATOM   8533 1HG  LYS B 534      25.002  -0.958 -53.294  1.00  0.770          H  
ATOM   8534 2HG  LYS B 534      24.082  -1.668 -51.961  1.00  0.770          H  
ATOM   8535 1HD  LYS B 534      25.620  -3.590 -51.894  1.00  0.770          H  
ATOM   8536 2HD  LYS B 534      26.557  -2.901 -53.232  1.00  0.770          H  
ATOM   8537 1HE  LYS B 534      27.073  -0.918 -51.850  1.00  0.770          H  
ATOM   8538 2HE  LYS B 534      26.116  -1.596 -50.518  1.00  0.770          H  
ATOM   8539 1HZ  LYS B 534      28.461  -2.010 -50.231  1.00  0.770          H  
ATOM   8540 2HZ  LYS B 534      27.661  -3.437 -50.433  1.00  0.770          H  
ATOM   8541 3HZ  LYS B 534      28.551  -2.809 -51.671  1.00  0.770          H  
ATOM   8542  N   ASN B 535      20.791  -3.383 -55.166  1.00  0.400          N  
ATOM   8543  CA  ASN B 535      20.120  -4.202 -56.171  1.00  0.390          C  
ATOM   8544  C   ASN B 535      18.730  -3.701 -56.601  1.00  0.400          C  
ATOM   8545  O   ASN B 535      18.290  -3.988 -57.716  1.00  0.470          O  
ATOM   8546  CB  ASN B 535      20.006  -5.621 -55.661  1.00  0.550          C  
ATOM   8547  CG  ASN B 535      21.348  -6.256 -55.451  1.00  0.550          C  
ATOM   8548  OD1 ASN B 535      22.128  -6.450 -56.392  1.00  0.550          O  
ATOM   8549  ND2 ASN B 535      21.634  -6.593 -54.226  1.00  0.550          N  
ATOM   8550  H   ASN B 535      20.357  -3.259 -54.253  1.00  0.480          H  
ATOM   8551  HA  ASN B 535      20.739  -4.209 -57.067  1.00  0.470          H  
ATOM   8552 1HB  ASN B 535      19.464  -5.617 -54.710  1.00  0.660          H  
ATOM   8553 2HB  ASN B 535      19.430  -6.219 -56.365  1.00  0.660          H  
ATOM   8554 1HD2 ASN B 535      22.516  -7.014 -54.018  1.00  0.660          H  
ATOM   8555 2HD2 ASN B 535      20.967  -6.424 -53.502  1.00  0.660          H  
ATOM   8556  N   GLU B 536      18.029  -2.977 -55.730  1.00  0.390          N  
ATOM   8557  CA  GLU B 536      16.648  -2.551 -56.029  1.00  0.460          C  
ATOM   8558  C   GLU B 536      16.368  -1.080 -55.682  1.00  0.440          C  
ATOM   8559  O   GLU B 536      17.233  -0.375 -55.168  1.00  0.510          O  
ATOM   8560  CB  GLU B 536      15.641  -3.481 -55.318  1.00  0.620          C  
ATOM   8561  CG  GLU B 536      15.597  -4.933 -55.815  1.00  0.620          C  
ATOM   8562  CD  GLU B 536      14.607  -5.817 -55.043  1.00  0.620          C  
ATOM   8563  OE1 GLU B 536      14.891  -6.143 -53.901  1.00  0.620          O  
ATOM   8564  OE2 GLU B 536      13.577  -6.142 -55.590  1.00  0.620          O  
ATOM   8565  H   GLU B 536      18.452  -2.777 -54.823  1.00  0.470          H  
ATOM   8566  HA  GLU B 536      16.489  -2.660 -57.102  1.00  0.550          H  
ATOM   8567 1HB  GLU B 536      15.921  -3.571 -54.304  1.00  0.740          H  
ATOM   8568 2HB  GLU B 536      14.639  -3.061 -55.351  1.00  0.740          H  
ATOM   8569 1HG  GLU B 536      15.334  -4.937 -56.873  1.00  0.740          H  
ATOM   8570 2HG  GLU B 536      16.588  -5.365 -55.719  1.00  0.740          H  
ATOM   8571  N   ASN B 537      15.155  -0.614 -55.986  1.00  0.400          N  
ATOM   8572  CA  ASN B 537      14.743   0.754 -55.658  1.00  0.380          C  
ATOM   8573  C   ASN B 537      14.076   0.872 -54.299  1.00  0.360          C  
ATOM   8574  O   ASN B 537      13.186   0.087 -53.961  1.00  0.390          O  
ATOM   8575  CB  ASN B 537      13.866   1.327 -56.746  1.00  0.540          C  
ATOM   8576  CG  ASN B 537      14.650   1.624 -57.970  1.00  0.540          C  
ATOM   8577  OD1 ASN B 537      15.739   2.203 -57.842  1.00  0.540          O  
ATOM   8578  ND2 ASN B 537      14.153   1.257 -59.124  1.00  0.540          N  
ATOM   8579  H   ASN B 537      14.496  -1.233 -56.434  1.00  0.480          H  
ATOM   8580  HA  ASN B 537      15.641   1.370 -55.606  1.00  0.460          H  
ATOM   8581 1HB  ASN B 537      13.084   0.612 -56.995  1.00  0.650          H  
ATOM   8582 2HB  ASN B 537      13.384   2.240 -56.391  1.00  0.650          H  
ATOM   8583 1HD2 ASN B 537      14.657   1.442 -59.968  1.00  0.650          H  
ATOM   8584 2HD2 ASN B 537      13.267   0.795 -59.165  1.00  0.650          H  
ATOM   8585  N   PHE B 538      14.552   1.846 -53.518  1.00  0.300          N  
ATOM   8586  CA  PHE B 538      14.064   2.107 -52.166  1.00  0.270          C  
ATOM   8587  C   PHE B 538      13.820   3.587 -51.953  1.00  0.220          C  
ATOM   8588  O   PHE B 538      14.555   4.417 -52.503  1.00  0.250          O  
ATOM   8589  CB  PHE B 538      15.114   1.629 -51.175  1.00  0.390          C  
ATOM   8590  CG  PHE B 538      15.363   0.207 -51.366  1.00  0.390          C  
ATOM   8591  CD1 PHE B 538      16.255  -0.219 -52.272  1.00  0.390          C  
ATOM   8592  CD2 PHE B 538      14.700  -0.694 -50.699  1.00  0.390          C  
ATOM   8593  CE1 PHE B 538      16.430  -1.508 -52.495  1.00  0.390          C  
ATOM   8594  CE2 PHE B 538      14.889  -2.034 -50.963  1.00  0.390          C  
ATOM   8595  CZ  PHE B 538      15.735  -2.401 -51.860  1.00  0.390          C  
ATOM   8596  H   PHE B 538      15.294   2.420 -53.895  1.00  0.360          H  
ATOM   8597  HA  PHE B 538      13.127   1.567 -52.014  1.00  0.320          H  
ATOM   8598 1HB  PHE B 538      16.028   2.172 -51.335  1.00  0.470          H  
ATOM   8599 2HB  PHE B 538      14.777   1.801 -50.153  1.00  0.470          H  
ATOM   8600  HD1 PHE B 538      16.834   0.509 -52.850  1.00  0.470          H  
ATOM   8601  HD2 PHE B 538      13.988  -0.351 -49.970  1.00  0.470          H  
ATOM   8602  HE1 PHE B 538      17.142  -1.822 -53.227  1.00  0.470          H  
ATOM   8603  HE2 PHE B 538      14.337  -2.805 -50.464  1.00  0.470          H  
ATOM   8604  HZ  PHE B 538      15.864  -3.452 -52.085  1.00  0.470          H  
ATOM   8605  N   TYR B 539      12.820   3.901 -51.138  1.00  0.200          N  
ATOM   8606  CA  TYR B 539      12.496   5.275 -50.772  1.00  0.210          C  
ATOM   8607  C   TYR B 539      12.396   5.500 -49.284  1.00  0.190          C  
ATOM   8608  O   TYR B 539      11.989   4.620 -48.534  1.00  0.220          O  
ATOM   8609  CB  TYR B 539      11.168   5.726 -51.394  1.00  0.290          C  
ATOM   8610  CG  TYR B 539      11.192   5.872 -52.877  1.00  0.290          C  
ATOM   8611  CD1 TYR B 539      10.983   4.791 -53.693  1.00  0.290          C  
ATOM   8612  CD2 TYR B 539      11.421   7.114 -53.418  1.00  0.290          C  
ATOM   8613  CE1 TYR B 539      11.013   4.951 -55.057  1.00  0.290          C  
ATOM   8614  CE2 TYR B 539      11.460   7.279 -54.762  1.00  0.290          C  
ATOM   8615  CZ  TYR B 539      11.257   6.204 -55.592  1.00  0.290          C  
ATOM   8616  OH  TYR B 539      11.289   6.369 -56.959  1.00  0.290          O  
ATOM   8617  H   TYR B 539      12.258   3.134 -50.749  1.00  0.240          H  
ATOM   8618  HA  TYR B 539      13.281   5.914 -51.156  1.00  0.250          H  
ATOM   8619 1HB  TYR B 539      10.384   5.007 -51.131  1.00  0.350          H  
ATOM   8620 2HB  TYR B 539      10.884   6.690 -50.962  1.00  0.350          H  
ATOM   8621  HD1 TYR B 539      10.802   3.818 -53.254  1.00  0.350          H  
ATOM   8622  HD2 TYR B 539      11.578   7.965 -52.768  1.00  0.350          H  
ATOM   8623  HE1 TYR B 539      10.854   4.105 -55.712  1.00  0.350          H  
ATOM   8624  HE2 TYR B 539      11.655   8.262 -55.176  1.00  0.350          H  
ATOM   8625  HH  TYR B 539      11.158   5.519 -57.387  1.00  0.350          H  
ATOM   8626  N   ALA B 540      12.728   6.697 -48.863  1.00  0.200          N  
ATOM   8627  CA  ALA B 540      12.491   7.105 -47.508  1.00  0.230          C  
ATOM   8628  C   ALA B 540      11.204   7.894 -47.532  1.00  0.230          C  
ATOM   8629  O   ALA B 540      10.913   8.582 -48.519  1.00  0.260          O  
ATOM   8630  CB  ALA B 540      13.633   7.916 -46.943  1.00  0.310          C  
ATOM   8631  H   ALA B 540      13.113   7.349 -49.534  1.00  0.240          H  
ATOM   8632  HA  ALA B 540      12.357   6.222 -46.903  1.00  0.280          H  
ATOM   8633 1HB  ALA B 540      13.393   8.189 -45.938  1.00  0.370          H  
ATOM   8634 2HB  ALA B 540      14.505   7.325 -46.961  1.00  0.370          H  
ATOM   8635 3HB  ALA B 540      13.805   8.782 -47.498  1.00  0.370          H  
ATOM   8636  N   ARG B 541      10.434   7.831 -46.469  1.00  0.240          N  
ATOM   8637  CA  ARG B 541       9.228   8.632 -46.429  1.00  0.280          C  
ATOM   8638  C   ARG B 541       9.085   9.442 -45.174  1.00  0.310          C  
ATOM   8639  O   ARG B 541       9.055   8.905 -44.067  1.00  0.330          O  
ATOM   8640  CB  ARG B 541       7.992   7.780 -46.586  1.00  0.380          C  
ATOM   8641  CG  ARG B 541       6.715   8.579 -46.568  1.00  0.380          C  
ATOM   8642  CD  ARG B 541       5.561   7.762 -46.844  1.00  0.380          C  
ATOM   8643  NE  ARG B 541       4.338   8.527 -46.704  1.00  0.380          N  
ATOM   8644  CZ  ARG B 541       3.742   9.250 -47.682  1.00  0.380          C  
ATOM   8645  NH1 ARG B 541       4.279   9.318 -48.870  1.00  0.380          N  
ATOM   8646  NH2 ARG B 541       2.614   9.904 -47.442  1.00  0.380          N  
ATOM   8647  H   ARG B 541      10.704   7.206 -45.710  1.00  0.290          H  
ATOM   8648  HA  ARG B 541       9.254   9.320 -47.263  1.00  0.340          H  
ATOM   8649 1HB  ARG B 541       8.039   7.258 -47.536  1.00  0.450          H  
ATOM   8650 2HB  ARG B 541       7.948   7.036 -45.789  1.00  0.450          H  
ATOM   8651 1HG  ARG B 541       6.561   9.013 -45.577  1.00  0.450          H  
ATOM   8652 2HG  ARG B 541       6.775   9.383 -47.307  1.00  0.450          H  
ATOM   8653 1HD  ARG B 541       5.613   7.340 -47.842  1.00  0.450          H  
ATOM   8654 2HD  ARG B 541       5.537   6.959 -46.118  1.00  0.450          H  
ATOM   8655  HE  ARG B 541       3.895   8.517 -45.799  1.00  0.450          H  
ATOM   8656 1HH1 ARG B 541       5.153   8.847 -49.040  1.00  0.450          H  
ATOM   8657 2HH1 ARG B 541       3.832   9.873 -49.591  1.00  0.450          H  
ATOM   8658 1HH2 ARG B 541       2.192   9.874 -46.521  1.00  0.450          H  
ATOM   8659 2HH2 ARG B 541       2.179  10.448 -48.173  1.00  0.450          H  
ATOM   8660  N   LYS B 542       8.986  10.746 -45.342  1.00  0.330          N  
ATOM   8661  CA  LYS B 542       8.804  11.597 -44.187  1.00  0.400          C  
ATOM   8662  C   LYS B 542       7.326  11.512 -43.841  1.00  0.480          C  
ATOM   8663  O   LYS B 542       6.479  11.637 -44.722  1.00  0.840          O  
ATOM   8664  CB  LYS B 542       9.293  13.018 -44.467  1.00  0.530          C  
ATOM   8665  CG  LYS B 542       9.201  13.971 -43.304  1.00  0.530          C  
ATOM   8666  CD  LYS B 542       9.765  15.335 -43.688  1.00  0.530          C  
ATOM   8667  CE  LYS B 542       9.581  16.351 -42.577  1.00  0.530          C  
ATOM   8668  NZ  LYS B 542      10.091  17.694 -42.968  1.00  0.530          N  
ATOM   8669  H   LYS B 542       9.011  11.132 -46.294  1.00  0.400          H  
ATOM   8670  HA  LYS B 542       9.367  11.198 -43.351  1.00  0.480          H  
ATOM   8671 1HB  LYS B 542      10.335  12.981 -44.781  1.00  0.640          H  
ATOM   8672 2HB  LYS B 542       8.740  13.452 -45.268  1.00  0.640          H  
ATOM   8673 1HG  LYS B 542       8.151  14.086 -43.012  1.00  0.640          H  
ATOM   8674 2HG  LYS B 542       9.757  13.565 -42.457  1.00  0.640          H  
ATOM   8675 1HD  LYS B 542      10.833  15.245 -43.907  1.00  0.640          H  
ATOM   8676 2HD  LYS B 542       9.254  15.695 -44.587  1.00  0.640          H  
ATOM   8677 1HE  LYS B 542       8.518  16.430 -42.350  1.00  0.640          H  
ATOM   8678 2HE  LYS B 542      10.111  16.016 -41.685  1.00  0.640          H  
ATOM   8679 1HZ  LYS B 542       9.945  18.349 -42.217  1.00  0.640          H  
ATOM   8680 2HZ  LYS B 542      11.109  17.657 -43.175  1.00  0.640          H  
ATOM   8681 3HZ  LYS B 542       9.592  18.005 -43.789  1.00  0.640          H  
ATOM   8682  N   PHE B 543       7.006  11.242 -42.584  1.00  0.430          N  
ATOM   8683  CA  PHE B 543       5.598  11.115 -42.217  1.00  0.430          C  
ATOM   8684  C   PHE B 543       5.041  12.365 -41.609  1.00  0.480          C  
ATOM   8685  O   PHE B 543       5.752  13.113 -40.937  1.00  0.520          O  
ATOM   8686  CB  PHE B 543       5.339  10.030 -41.173  1.00  0.600          C  
ATOM   8687  CG  PHE B 543       5.587   8.673 -41.595  1.00  0.600          C  
ATOM   8688  CD1 PHE B 543       6.469   7.907 -40.888  1.00  0.600          C  
ATOM   8689  CD2 PHE B 543       4.961   8.143 -42.694  1.00  0.600          C  
ATOM   8690  CE1 PHE B 543       6.718   6.633 -41.246  1.00  0.600          C  
ATOM   8691  CE2 PHE B 543       5.213   6.870 -43.068  1.00  0.600          C  
ATOM   8692  CZ  PHE B 543       6.098   6.098 -42.338  1.00  0.600          C  
ATOM   8693  H   PHE B 543       7.745  11.128 -41.895  1.00  0.520          H  
ATOM   8694  HA  PHE B 543       5.022  10.899 -43.116  1.00  0.520          H  
ATOM   8695 1HB  PHE B 543       5.953  10.232 -40.300  1.00  0.720          H  
ATOM   8696 2HB  PHE B 543       4.296  10.093 -40.849  1.00  0.720          H  
ATOM   8697  HD1 PHE B 543       6.961   8.333 -40.019  1.00  0.720          H  
ATOM   8698  HD2 PHE B 543       4.262   8.749 -43.261  1.00  0.720          H  
ATOM   8699  HE1 PHE B 543       7.409   6.049 -40.659  1.00  0.720          H  
ATOM   8700  HE2 PHE B 543       4.709   6.468 -43.930  1.00  0.720          H  
ATOM   8701  HZ  PHE B 543       6.302   5.072 -42.625  1.00  0.720          H  
ATOM   8702  N   THR B 544       3.746  12.548 -41.782  1.00  0.520          N  
ATOM   8703  CA  THR B 544       3.060  13.621 -41.092  1.00  0.590          C  
ATOM   8704  C   THR B 544       2.564  13.075 -39.757  1.00  0.510          C  
ATOM   8705  O   THR B 544       1.870  12.057 -39.720  1.00  0.620          O  
ATOM   8706  CB  THR B 544       1.881  14.178 -41.927  1.00  0.800          C  
ATOM   8707  OG1 THR B 544       2.379  14.738 -43.156  1.00  0.800          O  
ATOM   8708  CG2 THR B 544       1.144  15.265 -41.151  1.00  0.800          C  
ATOM   8709  H   THR B 544       3.227  11.904 -42.384  1.00  0.620          H  
ATOM   8710  HA  THR B 544       3.762  14.431 -40.897  1.00  0.710          H  
ATOM   8711  HB  THR B 544       1.189  13.368 -42.162  1.00  0.960          H  
ATOM   8712  HG1 THR B 544       2.701  14.036 -43.734  1.00  0.960          H  
ATOM   8713 1HG2 THR B 544       0.324  15.644 -41.757  1.00  0.960          H  
ATOM   8714 2HG2 THR B 544       0.744  14.859 -40.224  1.00  0.960          H  
ATOM   8715 3HG2 THR B 544       1.832  16.077 -40.922  1.00  0.960          H  
ATOM   8716  N   GLY B 545       2.899  13.751 -38.660  1.00  0.600          N  
ATOM   8717  CA  GLY B 545       2.455  13.313 -37.335  1.00  0.530          C  
ATOM   8718  C   GLY B 545       3.486  13.612 -36.253  1.00  0.500          C  
ATOM   8719  O   GLY B 545       4.540  14.195 -36.521  1.00  0.540          O  
ATOM   8720  H   GLY B 545       3.482  14.573 -38.747  1.00  0.720          H  
ATOM   8721 1HA  GLY B 545       1.511  13.796 -37.084  1.00  0.640          H  
ATOM   8722 2HA  GLY B 545       2.263  12.241 -37.351  1.00  0.640          H  
ATOM   8723  N   THR B 546       3.167  13.214 -35.021  1.00  0.440          N  
ATOM   8724  CA  THR B 546       4.049  13.442 -33.876  1.00  0.420          C  
ATOM   8725  C   THR B 546       4.567  12.112 -33.340  1.00  0.390          C  
ATOM   8726  O   THR B 546       3.800  11.188 -33.048  1.00  0.370          O  
ATOM   8727  CB  THR B 546       3.342  14.217 -32.736  1.00  0.600          C  
ATOM   8728  OG1 THR B 546       2.906  15.495 -33.215  1.00  0.600          O  
ATOM   8729  CG2 THR B 546       4.324  14.455 -31.577  1.00  0.600          C  
ATOM   8730  H   THR B 546       2.269  12.741 -34.887  1.00  0.530          H  
ATOM   8731  HA  THR B 546       4.906  14.030 -34.203  1.00  0.500          H  
ATOM   8732  HB  THR B 546       2.483  13.645 -32.381  1.00  0.720          H  
ATOM   8733  HG1 THR B 546       2.203  15.370 -33.856  1.00  0.720          H  
ATOM   8734 1HG2 THR B 546       3.819  15.005 -30.786  1.00  0.720          H  
ATOM   8735 2HG2 THR B 546       4.688  13.517 -31.181  1.00  0.720          H  
ATOM   8736 3HG2 THR B 546       5.169  15.036 -31.938  1.00  0.720          H  
ATOM   8737  N   ARG B 547       5.884  12.013 -33.217  1.00  0.390          N  
ATOM   8738  CA  ARG B 547       6.513  10.779 -32.761  1.00  0.380          C  
ATOM   8739  C   ARG B 547       7.067  10.869 -31.358  1.00  0.370          C  
ATOM   8740  O   ARG B 547       7.732  11.846 -31.001  1.00  0.390          O  
ATOM   8741  CB  ARG B 547       7.662  10.410 -33.661  1.00  0.540          C  
ATOM   8742  CG  ARG B 547       8.373   9.114 -33.289  1.00  0.540          C  
ATOM   8743  CD  ARG B 547       9.374   8.827 -34.252  1.00  0.540          C  
ATOM   8744  NE  ARG B 547      10.455   9.804 -34.171  1.00  0.540          N  
ATOM   8745  CZ  ARG B 547      11.582   9.703 -33.431  1.00  0.540          C  
ATOM   8746  NH1 ARG B 547      11.862   8.646 -32.663  1.00  0.540          N  
ATOM   8747  NH2 ARG B 547      12.418  10.714 -33.511  1.00  0.540          N  
ATOM   8748  H   ARG B 547       6.450  12.814 -33.462  1.00  0.470          H  
ATOM   8749  HA  ARG B 547       5.772   9.982 -32.784  1.00  0.460          H  
ATOM   8750 1HB  ARG B 547       7.299  10.311 -34.683  1.00  0.640          H  
ATOM   8751 2HB  ARG B 547       8.398  11.213 -33.651  1.00  0.640          H  
ATOM   8752 1HG  ARG B 547       8.884   9.214 -32.332  1.00  0.640          H  
ATOM   8753 2HG  ARG B 547       7.670   8.280 -33.243  1.00  0.640          H  
ATOM   8754 1HD  ARG B 547       9.782   7.850 -34.107  1.00  0.640          H  
ATOM   8755 2HD  ARG B 547       8.938   8.887 -35.244  1.00  0.640          H  
ATOM   8756  HE  ARG B 547      10.371  10.670 -34.719  1.00  0.640          H  
ATOM   8757 1HH1 ARG B 547      11.229   7.824 -32.600  1.00  0.640          H  
ATOM   8758 2HH1 ARG B 547      12.727   8.621 -32.133  1.00  0.640          H  
ATOM   8759 1HH2 ARG B 547      12.154  11.498 -34.121  1.00  0.640          H  
ATOM   8760 2HH2 ARG B 547      13.300  10.710 -33.000  1.00  0.640          H  
ATOM   8761  N   PHE B 548       6.857   9.802 -30.599  1.00  0.360          N  
ATOM   8762  CA  PHE B 548       7.351   9.702 -29.246  1.00  0.360          C  
ATOM   8763  C   PHE B 548       8.295   8.513 -29.067  1.00  0.340          C  
ATOM   8764  O   PHE B 548       7.902   7.349 -29.223  1.00  0.310          O  
ATOM   8765  CB  PHE B 548       6.162   9.536 -28.329  1.00  0.500          C  
ATOM   8766  CG  PHE B 548       5.190  10.687 -28.408  1.00  0.500          C  
ATOM   8767  CD1 PHE B 548       4.229  10.734 -29.401  1.00  0.500          C  
ATOM   8768  CD2 PHE B 548       5.227  11.706 -27.517  1.00  0.500          C  
ATOM   8769  CE1 PHE B 548       3.364  11.787 -29.487  1.00  0.500          C  
ATOM   8770  CE2 PHE B 548       4.332  12.756 -27.609  1.00  0.500          C  
ATOM   8771  CZ  PHE B 548       3.422  12.780 -28.601  1.00  0.500          C  
ATOM   8772  H   PHE B 548       6.267   9.057 -30.976  1.00  0.430          H  
ATOM   8773  HA  PHE B 548       7.886  10.618 -28.996  1.00  0.430          H  
ATOM   8774 1HB  PHE B 548       5.638   8.615 -28.551  1.00  0.600          H  
ATOM   8775 2HB  PHE B 548       6.550   9.475 -27.331  1.00  0.600          H  
ATOM   8776  HD1 PHE B 548       4.174   9.928 -30.136  1.00  0.600          H  
ATOM   8777  HD2 PHE B 548       5.972  11.676 -26.727  1.00  0.600          H  
ATOM   8778  HE1 PHE B 548       2.626  11.835 -30.280  1.00  0.600          H  
ATOM   8779  HE2 PHE B 548       4.349  13.574 -26.898  1.00  0.600          H  
ATOM   8780  HZ  PHE B 548       2.731  13.607 -28.689  1.00  0.600          H  
ATOM   8781  N   ASP B 549       9.560   8.775 -28.724  1.00  0.380          N  
ATOM   8782  CA  ASP B 549      10.484   7.647 -28.578  1.00  0.390          C  
ATOM   8783  C   ASP B 549      10.372   7.060 -27.195  1.00  0.360          C  
ATOM   8784  O   ASP B 549      11.109   7.433 -26.270  1.00  0.400          O  
ATOM   8785  CB  ASP B 549      11.936   8.032 -28.831  1.00  0.540          C  
ATOM   8786  CG  ASP B 549      12.893   6.795 -28.781  1.00  0.540          C  
ATOM   8787  OD1 ASP B 549      12.531   5.751 -28.231  1.00  0.540          O  
ATOM   8788  OD2 ASP B 549      13.980   6.908 -29.300  1.00  0.540          O  
ATOM   8789  H   ASP B 549       9.874   9.725 -28.595  1.00  0.460          H  
ATOM   8790  HA  ASP B 549      10.211   6.874 -29.303  1.00  0.470          H  
ATOM   8791 1HB  ASP B 549      12.021   8.504 -29.805  1.00  0.650          H  
ATOM   8792 2HB  ASP B 549      12.261   8.754 -28.082  1.00  0.650          H  
ATOM   8793  N   VAL B 550       9.472   6.105 -27.054  1.00  0.340          N  
ATOM   8794  CA  VAL B 550       9.149   5.628 -25.727  1.00  0.400          C  
ATOM   8795  C   VAL B 550      10.104   4.527 -25.318  1.00  0.410          C  
ATOM   8796  O   VAL B 550       9.922   3.893 -24.282  1.00  0.540          O  
ATOM   8797  CB  VAL B 550       7.667   5.186 -25.592  1.00  0.540          C  
ATOM   8798  CG1 VAL B 550       6.755   6.366 -25.968  1.00  0.540          C  
ATOM   8799  CG2 VAL B 550       7.351   3.970 -26.411  1.00  0.540          C  
ATOM   8800  H   VAL B 550       8.986   5.793 -27.906  1.00  0.410          H  
ATOM   8801  HA  VAL B 550       9.288   6.451 -25.035  1.00  0.480          H  
ATOM   8802  HB  VAL B 550       7.480   4.960 -24.555  1.00  0.640          H  
ATOM   8803 1HG1 VAL B 550       5.715   6.083 -25.832  1.00  0.640          H  
ATOM   8804 2HG1 VAL B 550       6.983   7.221 -25.352  1.00  0.640          H  
ATOM   8805 3HG1 VAL B 550       6.916   6.628 -27.007  1.00  0.640          H  
ATOM   8806 1HG2 VAL B 550       6.310   3.698 -26.260  1.00  0.640          H  
ATOM   8807 2HG2 VAL B 550       7.514   4.179 -27.450  1.00  0.640          H  
ATOM   8808 3HG2 VAL B 550       7.983   3.135 -26.108  1.00  0.640          H  
ATOM   8809  N   GLY B 551      11.162   4.330 -26.120  1.00  0.430          N  
ATOM   8810  CA  GLY B 551      12.217   3.398 -25.803  1.00  0.430          C  
ATOM   8811  C   GLY B 551      13.183   4.077 -24.834  1.00  0.420          C  
ATOM   8812  O   GLY B 551      14.143   3.466 -24.362  1.00  0.430          O  
ATOM   8813  H   GLY B 551      11.287   4.873 -26.990  1.00  0.520          H  
ATOM   8814 1HA  GLY B 551      11.801   2.489 -25.369  1.00  0.520          H  
ATOM   8815 2HA  GLY B 551      12.743   3.124 -26.716  1.00  0.520          H  
ATOM   8816  N   THR B 552      12.942   5.361 -24.557  1.00  0.440          N  
ATOM   8817  CA  THR B 552      13.759   6.135 -23.646  1.00  0.450          C  
ATOM   8818  C   THR B 552      12.868   6.610 -22.512  1.00  0.440          C  
ATOM   8819  O   THR B 552      11.661   6.799 -22.695  1.00  0.570          O  
ATOM   8820  CB  THR B 552      14.346   7.360 -24.358  1.00  0.630          C  
ATOM   8821  OG1 THR B 552      13.260   8.233 -24.763  1.00  0.630          O  
ATOM   8822  CG2 THR B 552      15.165   6.948 -25.573  1.00  0.630          C  
ATOM   8823  H   THR B 552      12.164   5.829 -25.024  1.00  0.530          H  
ATOM   8824  HA  THR B 552      14.552   5.513 -23.237  1.00  0.540          H  
ATOM   8825  HB  THR B 552      14.988   7.900 -23.665  1.00  0.750          H  
ATOM   8826  HG1 THR B 552      12.711   7.793 -25.466  1.00  0.750          H  
ATOM   8827 1HG2 THR B 552      15.570   7.833 -26.058  1.00  0.750          H  
ATOM   8828 2HG2 THR B 552      15.977   6.303 -25.254  1.00  0.750          H  
ATOM   8829 3HG2 THR B 552      14.531   6.412 -26.281  1.00  0.750          H  
ATOM   8830  N   LYS B 553      13.454   6.894 -21.350  1.00  0.350          N  
ATOM   8831  CA  LYS B 553      12.631   7.373 -20.247  1.00  0.370          C  
ATOM   8832  C   LYS B 553      11.967   8.697 -20.575  1.00  0.430          C  
ATOM   8833  O   LYS B 553      10.786   8.892 -20.260  1.00  0.510          O  
ATOM   8834  CB  LYS B 553      13.444   7.504 -18.948  1.00  0.510          C  
ATOM   8835  CG  LYS B 553      13.888   6.194 -18.327  1.00  0.510          C  
ATOM   8836  CD  LYS B 553      14.530   6.374 -16.934  1.00  0.510          C  
ATOM   8837  CE  LYS B 553      15.977   6.892 -16.960  1.00  0.510          C  
ATOM   8838  NZ  LYS B 553      16.922   5.885 -17.544  1.00  0.510          N  
ATOM   8839  H   LYS B 553      14.446   6.749 -21.238  1.00  0.420          H  
ATOM   8840  HA  LYS B 553      11.836   6.647 -20.073  1.00  0.440          H  
ATOM   8841 1HB  LYS B 553      14.305   8.147 -19.113  1.00  0.610          H  
ATOM   8842 2HB  LYS B 553      12.823   7.966 -18.197  1.00  0.610          H  
ATOM   8843 1HG  LYS B 553      12.996   5.597 -18.168  1.00  0.610          H  
ATOM   8844 2HG  LYS B 553      14.553   5.650 -18.994  1.00  0.610          H  
ATOM   8845 1HD  LYS B 553      13.931   7.067 -16.349  1.00  0.610          H  
ATOM   8846 2HD  LYS B 553      14.524   5.411 -16.429  1.00  0.610          H  
ATOM   8847 1HE  LYS B 553      16.035   7.814 -17.534  1.00  0.610          H  
ATOM   8848 2HE  LYS B 553      16.283   7.101 -15.934  1.00  0.610          H  
ATOM   8849 1HZ  LYS B 553      17.864   6.253 -17.521  1.00  0.610          H  
ATOM   8850 2HZ  LYS B 553      16.878   5.026 -17.003  1.00  0.610          H  
ATOM   8851 3HZ  LYS B 553      16.661   5.695 -18.500  1.00  0.610          H  
ATOM   8852  N   SER B 554      12.715   9.611 -21.204  1.00  0.430          N  
ATOM   8853  CA  SER B 554      12.178  10.924 -21.521  1.00  0.510          C  
ATOM   8854  C   SER B 554      11.058  10.886 -22.532  1.00  0.450          C  
ATOM   8855  O   SER B 554      10.079  11.627 -22.385  1.00  0.440          O  
ATOM   8856  CB  SER B 554      13.277  11.802 -22.050  1.00  0.680          C  
ATOM   8857  OG  SER B 554      13.776  11.287 -23.252  1.00  0.680          O  
ATOM   8858  H   SER B 554      13.669   9.400 -21.455  1.00  0.520          H  
ATOM   8859  HA  SER B 554      11.782  11.372 -20.625  1.00  0.610          H  
ATOM   8860 1HB  SER B 554      12.893  12.807 -22.211  1.00  0.820          H  
ATOM   8861 2HB  SER B 554      14.072  11.862 -21.312  1.00  0.820          H  
ATOM   8862  HG  SER B 554      14.359  11.958 -23.619  1.00  0.820          H  
ATOM   8863  N   GLY B 555      11.157  10.012 -23.534  1.00  0.460          N  
ATOM   8864  CA  GLY B 555      10.105   9.915 -24.527  1.00  0.430          C  
ATOM   8865  C   GLY B 555       8.860   9.273 -23.944  1.00  0.420          C  
ATOM   8866  O   GLY B 555       7.744   9.662 -24.288  1.00  0.430          O  
ATOM   8867  H   GLY B 555      12.005   9.450 -23.652  1.00  0.550          H  
ATOM   8868 1HA  GLY B 555       9.866  10.915 -24.880  1.00  0.520          H  
ATOM   8869 2HA  GLY B 555      10.455   9.373 -25.383  1.00  0.520          H  
ATOM   8870  N   PHE B 556       9.054   8.285 -23.060  1.00  0.410          N  
ATOM   8871  CA  PHE B 556       7.967   7.579 -22.398  1.00  0.410          C  
ATOM   8872  C   PHE B 556       7.141   8.595 -21.620  1.00  0.420          C  
ATOM   8873  O   PHE B 556       5.915   8.657 -21.768  1.00  0.420          O  
ATOM   8874  CB  PHE B 556       8.527   6.457 -21.514  1.00  0.570          C  
ATOM   8875  CG  PHE B 556       7.511   5.659 -20.740  1.00  0.570          C  
ATOM   8876  CD1 PHE B 556       6.741   4.671 -21.373  1.00  0.570          C  
ATOM   8877  CD2 PHE B 556       7.333   5.866 -19.374  1.00  0.570          C  
ATOM   8878  CE1 PHE B 556       5.817   3.929 -20.664  1.00  0.570          C  
ATOM   8879  CE2 PHE B 556       6.408   5.119 -18.665  1.00  0.570          C  
ATOM   8880  CZ  PHE B 556       5.648   4.150 -19.315  1.00  0.570          C  
ATOM   8881  H   PHE B 556      10.018   7.991 -22.866  1.00  0.490          H  
ATOM   8882  HA  PHE B 556       7.325   7.126 -23.143  1.00  0.490          H  
ATOM   8883 1HB  PHE B 556       9.102   5.765 -22.144  1.00  0.690          H  
ATOM   8884 2HB  PHE B 556       9.229   6.883 -20.801  1.00  0.690          H  
ATOM   8885  HD1 PHE B 556       6.868   4.487 -22.433  1.00  0.690          H  
ATOM   8886  HD2 PHE B 556       7.929   6.625 -18.859  1.00  0.690          H  
ATOM   8887  HE1 PHE B 556       5.214   3.167 -21.170  1.00  0.690          H  
ATOM   8888  HE2 PHE B 556       6.272   5.289 -17.594  1.00  0.690          H  
ATOM   8889  HZ  PHE B 556       4.912   3.565 -18.759  1.00  0.690          H  
ATOM   8890  N   ILE B 557       7.807   9.417 -20.801  1.00  0.430          N  
ATOM   8891  CA  ILE B 557       7.096  10.443 -20.050  1.00  0.420          C  
ATOM   8892  C   ILE B 557       6.456  11.462 -20.971  1.00  0.440          C  
ATOM   8893  O   ILE B 557       5.310  11.845 -20.735  1.00  0.480          O  
ATOM   8894  CB  ILE B 557       7.985  11.096 -18.980  1.00  0.590          C  
ATOM   8895  CG1 ILE B 557       8.352  10.009 -17.891  1.00  0.590          C  
ATOM   8896  CG2 ILE B 557       7.284  12.369 -18.347  1.00  0.590          C  
ATOM   8897  CD1 ILE B 557       7.147   9.443 -17.076  1.00  0.590          C  
ATOM   8898  H   ILE B 557       8.825   9.317 -20.706  1.00  0.520          H  
ATOM   8899  HA  ILE B 557       6.274   9.967 -19.542  1.00  0.500          H  
ATOM   8900  HB  ILE B 557       8.921  11.405 -19.449  1.00  0.710          H  
ATOM   8901 1HG1 ILE B 557       8.841   9.174 -18.394  1.00  0.710          H  
ATOM   8902 2HG1 ILE B 557       9.054  10.440 -17.207  1.00  0.710          H  
ATOM   8903 1HG2 ILE B 557       7.940  12.816 -17.606  1.00  0.710          H  
ATOM   8904 2HG2 ILE B 557       7.082  13.105 -19.123  1.00  0.710          H  
ATOM   8905 3HG2 ILE B 557       6.343  12.092 -17.875  1.00  0.710          H  
ATOM   8906 1HD1 ILE B 557       7.478   8.727 -16.374  1.00  0.710          H  
ATOM   8907 2HD1 ILE B 557       6.671  10.254 -16.539  1.00  0.710          H  
ATOM   8908 3HD1 ILE B 557       6.422   8.955 -17.708  1.00  0.710          H  
ATOM   8909  N   LYS B 558       7.161  11.920 -22.010  1.00  0.430          N  
ATOM   8910  CA  LYS B 558       6.555  12.849 -22.950  1.00  0.480          C  
ATOM   8911  C   LYS B 558       5.245  12.299 -23.492  1.00  0.470          C  
ATOM   8912  O   LYS B 558       4.230  13.007 -23.537  1.00  0.500          O  
ATOM   8913  CB  LYS B 558       7.505  13.097 -24.124  1.00  0.650          C  
ATOM   8914  CG  LYS B 558       6.980  14.017 -25.208  1.00  0.650          C  
ATOM   8915  CD  LYS B 558       8.031  14.238 -26.307  1.00  0.650          C  
ATOM   8916  CE  LYS B 558       7.473  15.022 -27.502  1.00  0.650          C  
ATOM   8917  NZ  LYS B 558       8.533  15.308 -28.510  1.00  0.650          N  
ATOM   8918  H   LYS B 558       8.133  11.632 -22.156  1.00  0.520          H  
ATOM   8919  HA  LYS B 558       6.347  13.782 -22.433  1.00  0.580          H  
ATOM   8920 1HB  LYS B 558       8.452  13.478 -23.752  1.00  0.780          H  
ATOM   8921 2HB  LYS B 558       7.719  12.153 -24.601  1.00  0.780          H  
ATOM   8922 1HG  LYS B 558       6.121  13.586 -25.626  1.00  0.780          H  
ATOM   8923 2HG  LYS B 558       6.682  14.941 -24.786  1.00  0.780          H  
ATOM   8924 1HD  LYS B 558       8.884  14.775 -25.893  1.00  0.780          H  
ATOM   8925 2HD  LYS B 558       8.378  13.267 -26.662  1.00  0.780          H  
ATOM   8926 1HE  LYS B 558       6.701  14.428 -27.979  1.00  0.780          H  
ATOM   8927 2HE  LYS B 558       7.038  15.957 -27.166  1.00  0.780          H  
ATOM   8928 1HZ  LYS B 558       8.136  15.804 -29.295  1.00  0.780          H  
ATOM   8929 2HZ  LYS B 558       9.259  15.868 -28.090  1.00  0.780          H  
ATOM   8930 3HZ  LYS B 558       8.930  14.435 -28.826  1.00  0.780          H  
ATOM   8931  N   ALA B 559       5.276  11.036 -23.926  1.00  0.450          N  
ATOM   8932  CA  ALA B 559       4.123  10.362 -24.478  1.00  0.440          C  
ATOM   8933  C   ALA B 559       2.993  10.248 -23.469  1.00  0.430          C  
ATOM   8934  O   ALA B 559       1.837  10.493 -23.828  1.00  0.450          O  
ATOM   8935  CB  ALA B 559       4.545   9.010 -24.970  1.00  0.620          C  
ATOM   8936  H   ALA B 559       6.162  10.525 -23.891  1.00  0.540          H  
ATOM   8937  HA  ALA B 559       3.756  10.947 -25.314  1.00  0.530          H  
ATOM   8938 1HB  ALA B 559       3.726   8.517 -25.421  1.00  0.740          H  
ATOM   8939 2HB  ALA B 559       5.312   9.126 -25.670  1.00  0.740          H  
ATOM   8940 3HB  ALA B 559       4.922   8.434 -24.138  1.00  0.740          H  
ATOM   8941  N   ASN B 560       3.315   9.964 -22.196  1.00  0.410          N  
ATOM   8942  CA  ASN B 560       2.289   9.887 -21.163  1.00  0.420          C  
ATOM   8943  C   ASN B 560       1.672  11.249 -20.878  1.00  0.480          C  
ATOM   8944  O   ASN B 560       0.458  11.339 -20.692  1.00  0.510          O  
ATOM   8945  CB  ASN B 560       2.855   9.321 -19.870  1.00  0.580          C  
ATOM   8946  CG  ASN B 560       2.994   7.830 -19.808  1.00  0.580          C  
ATOM   8947  OD1 ASN B 560       2.023   7.140 -19.419  1.00  0.580          O  
ATOM   8948  ND2 ASN B 560       4.120   7.307 -20.181  1.00  0.580          N  
ATOM   8949  H   ASN B 560       4.287   9.721 -21.974  1.00  0.490          H  
ATOM   8950  HA  ASN B 560       1.496   9.228 -21.517  1.00  0.500          H  
ATOM   8951 1HB  ASN B 560       3.846   9.749 -19.724  1.00  0.700          H  
ATOM   8952 2HB  ASN B 560       2.260   9.648 -19.046  1.00  0.700          H  
ATOM   8953 1HD2 ASN B 560       4.233   6.305 -20.159  1.00  0.700          H  
ATOM   8954 2HD2 ASN B 560       4.879   7.894 -20.516  1.00  0.700          H  
ATOM   8955  N   LEU B 561       2.479  12.316 -20.865  1.00  0.570          N  
ATOM   8956  CA  LEU B 561       1.936  13.649 -20.615  1.00  0.710          C  
ATOM   8957  C   LEU B 561       1.010  14.078 -21.733  1.00  0.670          C  
ATOM   8958  O   LEU B 561      -0.098  14.571 -21.490  1.00  0.730          O  
ATOM   8959  CB  LEU B 561       3.071  14.677 -20.550  1.00  0.940          C  
ATOM   8960  CG  LEU B 561       4.005  14.628 -19.364  1.00  0.940          C  
ATOM   8961  CD1 LEU B 561       5.197  15.562 -19.659  1.00  0.940          C  
ATOM   8962  CD2 LEU B 561       3.256  15.064 -18.111  1.00  0.940          C  
ATOM   8963  H   LEU B 561       3.490  12.180 -20.976  1.00  0.680          H  
ATOM   8964  HA  LEU B 561       1.367  13.626 -19.691  1.00  0.850          H  
ATOM   8965 1HB  LEU B 561       3.684  14.555 -21.443  1.00  1.130          H  
ATOM   8966 2HB  LEU B 561       2.632  15.663 -20.576  1.00  1.130          H  
ATOM   8967  HG  LEU B 561       4.380  13.619 -19.222  1.00  1.130          H  
ATOM   8968 1HD1 LEU B 561       5.889  15.550 -18.826  1.00  1.130          H  
ATOM   8969 2HD1 LEU B 561       5.712  15.219 -20.555  1.00  1.130          H  
ATOM   8970 3HD1 LEU B 561       4.839  16.567 -19.823  1.00  1.130          H  
ATOM   8971 1HD2 LEU B 561       3.920  15.032 -17.289  1.00  1.130          H  
ATOM   8972 2HD2 LEU B 561       2.889  16.075 -18.245  1.00  1.130          H  
ATOM   8973 3HD2 LEU B 561       2.423  14.401 -17.907  1.00  1.130          H  
ATOM   8974  N   PHE B 562       1.462  13.844 -22.964  1.00  0.590          N  
ATOM   8975  CA  PHE B 562       0.716  14.150 -24.166  1.00  0.570          C  
ATOM   8976  C   PHE B 562      -0.597  13.397 -24.186  1.00  0.530          C  
ATOM   8977  O   PHE B 562      -1.668  13.974 -24.413  1.00  0.550          O  
ATOM   8978  CB  PHE B 562       1.541  13.758 -25.383  1.00  0.810          C  
ATOM   8979  CG  PHE B 562       0.843  13.889 -26.670  1.00  0.810          C  
ATOM   8980  CD1 PHE B 562       0.771  15.105 -27.321  1.00  0.810          C  
ATOM   8981  CD2 PHE B 562       0.248  12.778 -27.255  1.00  0.810          C  
ATOM   8982  CE1 PHE B 562       0.124  15.199 -28.535  1.00  0.810          C  
ATOM   8983  CE2 PHE B 562      -0.396  12.881 -28.445  1.00  0.810          C  
ATOM   8984  CZ  PHE B 562      -0.459  14.083 -29.093  1.00  0.810          C  
ATOM   8985  H   PHE B 562       2.404  13.453 -23.069  1.00  0.710          H  
ATOM   8986  HA  PHE B 562       0.510  15.219 -24.187  1.00  0.680          H  
ATOM   8987 1HB  PHE B 562       2.441  14.369 -25.413  1.00  0.970          H  
ATOM   8988 2HB  PHE B 562       1.868  12.726 -25.278  1.00  0.970          H  
ATOM   8989  HD1 PHE B 562       1.235  15.984 -26.873  1.00  0.970          H  
ATOM   8990  HD2 PHE B 562       0.297  11.807 -26.753  1.00  0.970          H  
ATOM   8991  HE1 PHE B 562       0.071  16.158 -29.053  1.00  0.970          H  
ATOM   8992  HE2 PHE B 562      -0.855  12.011 -28.879  1.00  0.970          H  
ATOM   8993  HZ  PHE B 562      -0.974  14.158 -30.050  1.00  0.970          H  
ATOM   8994  N   THR B 563      -0.501  12.085 -23.972  1.00  0.470          N  
ATOM   8995  CA  THR B 563      -1.640  11.202 -24.010  1.00  0.430          C  
ATOM   8996  C   THR B 563      -2.628  11.623 -22.940  1.00  0.470          C  
ATOM   8997  O   THR B 563      -3.831  11.663 -23.194  1.00  0.500          O  
ATOM   8998  CB  THR B 563      -1.200   9.727 -23.798  1.00  0.620          C  
ATOM   8999  OG1 THR B 563      -0.290   9.334 -24.834  1.00  0.620          O  
ATOM   9000  CG2 THR B 563      -2.397   8.785 -23.850  1.00  0.620          C  
ATOM   9001  H   THR B 563       0.409  11.664 -23.797  1.00  0.560          H  
ATOM   9002  HA  THR B 563      -2.119  11.289 -24.984  1.00  0.520          H  
ATOM   9003  HB  THR B 563      -0.702   9.645 -22.839  1.00  0.740          H  
ATOM   9004  HG1 THR B 563       0.545   9.829 -24.721  1.00  0.740          H  
ATOM   9005 1HG2 THR B 563      -2.051   7.764 -23.695  1.00  0.740          H  
ATOM   9006 2HG2 THR B 563      -3.116   9.037 -23.083  1.00  0.740          H  
ATOM   9007 3HG2 THR B 563      -2.875   8.864 -24.824  1.00  0.740          H  
ATOM   9008  N   ALA B 564      -2.140  11.919 -21.728  1.00  0.500          N  
ATOM   9009  CA  ALA B 564      -3.027  12.305 -20.656  1.00  0.540          C  
ATOM   9010  C   ALA B 564      -3.789  13.580 -20.952  1.00  0.620          C  
ATOM   9011  O   ALA B 564      -5.001  13.610 -20.853  1.00  0.670          O  
ATOM   9012  CB  ALA B 564      -2.237  12.506 -19.382  1.00  0.740          C  
ATOM   9013  H   ALA B 564      -1.140  11.840 -21.533  1.00  0.600          H  
ATOM   9014  HA  ALA B 564      -3.747  11.505 -20.520  1.00  0.650          H  
ATOM   9015 1HB  ALA B 564      -2.908  12.765 -18.564  1.00  0.890          H  
ATOM   9016 2HB  ALA B 564      -1.706  11.598 -19.153  1.00  0.890          H  
ATOM   9017 3HB  ALA B 564      -1.517  13.311 -19.530  1.00  0.890          H  
ATOM   9018  N   LEU B 565      -3.149  14.617 -21.456  1.00  0.670          N  
ATOM   9019  CA  LEU B 565      -3.946  15.825 -21.616  1.00  0.810          C  
ATOM   9020  C   LEU B 565      -4.958  15.660 -22.737  1.00  0.870          C  
ATOM   9021  O   LEU B 565      -6.021  16.282 -22.714  1.00  1.080          O  
ATOM   9022  CB  LEU B 565      -3.066  17.034 -21.853  1.00  1.080          C  
ATOM   9023  CG  LEU B 565      -2.454  17.157 -23.194  1.00  1.080          C  
ATOM   9024  CD1 LEU B 565      -3.309  18.056 -24.121  1.00  1.080          C  
ATOM   9025  CD2 LEU B 565      -1.204  17.652 -23.045  1.00  1.080          C  
ATOM   9026  H   LEU B 565      -2.135  14.594 -21.611  1.00  0.800          H  
ATOM   9027  HA  LEU B 565      -4.497  15.992 -20.688  1.00  0.970          H  
ATOM   9028 1HB  LEU B 565      -3.655  17.930 -21.676  1.00  1.290          H  
ATOM   9029 2HB  LEU B 565      -2.259  17.010 -21.126  1.00  1.290          H  
ATOM   9030  HG  LEU B 565      -2.373  16.193 -23.653  1.00  1.290          H  
ATOM   9031 1HD1 LEU B 565      -2.822  18.135 -25.090  1.00  1.290          H  
ATOM   9032 2HD1 LEU B 565      -4.300  17.675 -24.273  1.00  1.290          H  
ATOM   9033 3HD1 LEU B 565      -3.381  19.052 -23.685  1.00  1.290          H  
ATOM   9034 1HD2 LEU B 565      -0.798  17.722 -24.040  1.00  1.290          H  
ATOM   9035 2HD2 LEU B 565      -1.269  18.619 -22.582  1.00  1.290          H  
ATOM   9036 3HD2 LEU B 565      -0.605  16.982 -22.427  1.00  1.290          H  
ATOM   9037  N   ASN B 566      -4.638  14.815 -23.727  1.00  0.790          N  
ATOM   9038  CA  ASN B 566      -5.520  14.618 -24.860  1.00  0.960          C  
ATOM   9039  C   ASN B 566      -6.534  13.489 -24.637  1.00  0.990          C  
ATOM   9040  O   ASN B 566      -7.320  13.162 -25.530  1.00  1.150          O  
ATOM   9041  CB  ASN B 566      -4.689  14.353 -26.101  1.00  1.280          C  
ATOM   9042  CG  ASN B 566      -3.962  15.580 -26.574  1.00  1.280          C  
ATOM   9043  OD1 ASN B 566      -4.581  16.524 -27.086  1.00  1.280          O  
ATOM   9044  ND2 ASN B 566      -2.674  15.608 -26.403  1.00  1.280          N  
ATOM   9045  H   ASN B 566      -3.719  14.357 -23.729  1.00  0.950          H  
ATOM   9046  HA  ASN B 566      -6.089  15.535 -25.012  1.00  1.150          H  
ATOM   9047 1HB  ASN B 566      -3.951  13.576 -25.877  1.00  1.530          H  
ATOM   9048 2HB  ASN B 566      -5.325  13.982 -26.902  1.00  1.530          H  
ATOM   9049 1HD2 ASN B 566      -2.159  16.421 -26.679  1.00  1.530          H  
ATOM   9050 2HD2 ASN B 566      -2.203  14.825 -25.949  1.00  1.530          H  
ATOM   9051  N   ASN B 567      -6.542  12.906 -23.443  1.00  0.940          N  
ATOM   9052  CA  ASN B 567      -7.505  11.883 -23.073  1.00  1.020          C  
ATOM   9053  C   ASN B 567      -8.586  12.603 -22.305  1.00  1.050          C  
ATOM   9054  O   ASN B 567      -8.407  12.921 -21.145  1.00  1.370          O  
ATOM   9055  CB  ASN B 567      -6.879  10.756 -22.273  1.00  1.400          C  
ATOM   9056  CG  ASN B 567      -7.899   9.696 -21.858  1.00  1.400          C  
ATOM   9057  OD1 ASN B 567      -9.074   9.995 -21.529  1.00  1.400          O  
ATOM   9058  ND2 ASN B 567      -7.477   8.452 -21.867  1.00  1.400          N  
ATOM   9059  H   ASN B 567      -5.882  13.219 -22.723  1.00  1.130          H  
ATOM   9060  HA  ASN B 567      -7.954  11.463 -23.972  1.00  1.220          H  
ATOM   9061 1HB  ASN B 567      -6.116  10.275 -22.887  1.00  1.680          H  
ATOM   9062 2HB  ASN B 567      -6.371  11.150 -21.414  1.00  1.680          H  
ATOM   9063 1HD2 ASN B 567      -8.105   7.714 -21.611  1.00  1.680          H  
ATOM   9064 2HD2 ASN B 567      -6.537   8.242 -22.143  1.00  1.680          H  
ATOM   9065  N   LYS B 568      -9.743  12.831 -22.896  1.00  1.320          N  
ATOM   9066  CA  LYS B 568     -10.760  13.721 -22.276  1.00  1.550          C  
ATOM   9067  C   LYS B 568     -11.156  13.421 -20.812  1.00  1.500          C  
ATOM   9068  O   LYS B 568     -11.713  14.294 -20.134  1.00  1.590          O  
ATOM   9069  CB  LYS B 568     -12.032  13.708 -23.131  1.00  2.080          C  
ATOM   9070  CG  LYS B 568     -12.789  12.369 -23.132  1.00  2.080          C  
ATOM   9071  CD  LYS B 568     -14.014  12.413 -24.041  1.00  2.080          C  
ATOM   9072  CE  LYS B 568     -14.784  11.092 -23.993  1.00  2.080          C  
ATOM   9073  NZ  LYS B 568     -15.972  11.105 -24.899  1.00  2.080          N  
ATOM   9074  H   LYS B 568      -9.878  12.483 -23.838  1.00  1.580          H  
ATOM   9075  HA  LYS B 568     -10.352  14.731 -22.304  1.00  1.860          H  
ATOM   9076 1HB  LYS B 568     -12.715  14.476 -22.768  1.00  2.490          H  
ATOM   9077 2HB  LYS B 568     -11.778  13.953 -24.161  1.00  2.490          H  
ATOM   9078 1HG  LYS B 568     -12.126  11.567 -23.455  1.00  2.490          H  
ATOM   9079 2HG  LYS B 568     -13.131  12.137 -22.118  1.00  2.490          H  
ATOM   9080 1HD  LYS B 568     -14.672  13.219 -23.718  1.00  2.490          H  
ATOM   9081 2HD  LYS B 568     -13.703  12.608 -25.068  1.00  2.490          H  
ATOM   9082 1HE  LYS B 568     -14.120  10.282 -24.292  1.00  2.490          H  
ATOM   9083 2HE  LYS B 568     -15.119  10.913 -22.969  1.00  2.490          H  
ATOM   9084 1HZ  LYS B 568     -16.453  10.218 -24.838  1.00  2.490          H  
ATOM   9085 2HZ  LYS B 568     -16.602  11.846 -24.622  1.00  2.490          H  
ATOM   9086 3HZ  LYS B 568     -15.672  11.259 -25.851  1.00  2.490          H  
ATOM   9087  N   ASP B 569     -10.874  12.214 -20.331  1.00  1.520          N  
ATOM   9088  CA  ASP B 569     -11.237  11.804 -18.983  1.00  1.580          C  
ATOM   9089  C   ASP B 569     -10.220  12.153 -17.904  1.00  1.300          C  
ATOM   9090  O   ASP B 569     -10.518  12.009 -16.714  1.00  1.230          O  
ATOM   9091  CB  ASP B 569     -11.489  10.301 -18.957  1.00  2.190          C  
ATOM   9092  CG  ASP B 569     -12.697   9.882 -19.795  1.00  2.190          C  
ATOM   9093  OD1 ASP B 569     -13.715  10.543 -19.757  1.00  2.190          O  
ATOM   9094  OD2 ASP B 569     -12.583   8.892 -20.473  1.00  2.190          O  
ATOM   9095  H   ASP B 569     -10.369  11.543 -20.924  1.00  1.820          H  
ATOM   9096  HA  ASP B 569     -12.169  12.305 -18.728  1.00  1.900          H  
ATOM   9097 1HB  ASP B 569     -10.604   9.786 -19.333  1.00  2.630          H  
ATOM   9098 2HB  ASP B 569     -11.644   9.979 -17.929  1.00  2.630          H  
ATOM   9099  N   ILE B 570      -8.979  12.430 -18.272  1.00  1.200          N  
ATOM   9100  CA  ILE B 570      -8.031  12.818 -17.239  1.00  1.080          C  
ATOM   9101  C   ILE B 570      -7.661  14.312 -17.343  1.00  1.060          C  
ATOM   9102  O   ILE B 570      -6.555  14.559 -16.903  1.00  1.490          O  
ATOM   9103  CB  ILE B 570      -6.779  11.895 -17.451  1.00  1.560          C  
ATOM   9104  CG1 ILE B 570      -5.683  11.984 -16.369  1.00  1.560          C  
ATOM   9105  CG2 ILE B 570      -6.210  12.175 -18.738  1.00  1.560          C  
ATOM   9106  CD1 ILE B 570      -4.652  10.873 -16.495  1.00  1.560          C  
ATOM   9107  H   ILE B 570      -8.743  12.526 -19.265  1.00  1.440          H  
ATOM   9108  HA  ILE B 570      -8.466  12.634 -16.261  1.00  1.300          H  
ATOM   9109  HB  ILE B 570      -7.128  10.864 -17.462  1.00  1.870          H  
ATOM   9110 1HG1 ILE B 570      -5.115  12.894 -16.442  1.00  1.870          H  
ATOM   9111 2HG1 ILE B 570      -6.159  11.939 -15.404  1.00  1.870          H  
ATOM   9112 1HG2 ILE B 570      -5.417  11.519 -18.970  1.00  1.870          H  
ATOM   9113 2HG2 ILE B 570      -6.946  12.060 -19.481  1.00  1.870          H  
ATOM   9114 3HG2 ILE B 570      -5.849  13.186 -18.745  1.00  1.870          H  
ATOM   9115 1HD1 ILE B 570      -3.919  10.965 -15.729  1.00  1.870          H  
ATOM   9116 2HD1 ILE B 570      -5.137   9.947 -16.409  1.00  1.870          H  
ATOM   9117 3HD1 ILE B 570      -4.142  10.910 -17.431  1.00  1.870          H  
ATOM   9118  N   SER B 571      -8.552  15.195 -16.985  1.00  1.200          N  
ATOM   9119  CA  SER B 571      -8.454  16.289 -17.953  1.00  1.250          C  
ATOM   9120  C   SER B 571      -8.167  17.694 -17.494  1.00  0.880          C  
ATOM   9121  O   SER B 571      -7.091  17.798 -16.899  1.00  1.060          O  
ATOM   9122  CB  SER B 571      -9.478  16.235 -19.030  1.00  1.730          C  
ATOM   9123  OG  SER B 571      -9.166  15.228 -19.849  1.00  1.730          O  
ATOM   9124  H   SER B 571      -8.585  15.452 -16.010  1.00  1.440          H  
ATOM   9125  HA  SER B 571      -7.570  16.039 -18.543  1.00  1.500          H  
ATOM   9126 1HB  SER B 571     -10.415  16.020 -18.660  1.00  2.080          H  
ATOM   9127 2HB  SER B 571      -9.522  17.170 -19.578  1.00  2.080          H  
ATOM   9128  HG  SER B 571      -9.914  15.160 -20.421  1.00  2.080          H  
ATOM   9129  N   LYS B 572      -9.203  18.435 -17.047  1.00  1.280          N  
ATOM   9130  CA  LYS B 572     -10.324  18.116 -16.071  1.00  1.980          C  
ATOM   9131  C   LYS B 572      -9.848  17.778 -14.659  1.00  2.110          C  
ATOM   9132  O   LYS B 572     -10.401  18.267 -13.677  1.00  2.680          O  
ATOM   9133  CB  LYS B 572     -11.390  17.083 -16.455  1.00  2.490          C  
ATOM   9134  CG  LYS B 572     -12.368  17.499 -17.577  1.00  2.490          C  
ATOM   9135  CD  LYS B 572     -13.389  16.380 -17.845  1.00  2.490          C  
ATOM   9136  CE  LYS B 572     -14.322  16.727 -18.998  1.00  2.490          C  
ATOM   9137  NZ  LYS B 572     -15.364  15.673 -19.220  1.00  2.490          N  
ATOM   9138  H   LYS B 572      -9.604  18.946 -17.819  1.00  1.540          H  
ATOM   9139  HA  LYS B 572     -10.897  19.039 -15.962  1.00  2.380          H  
ATOM   9140 1HB  LYS B 572     -10.985  16.109 -16.609  1.00  2.990          H  
ATOM   9141 2HB  LYS B 572     -12.031  16.968 -15.584  1.00  2.990          H  
ATOM   9142 1HG  LYS B 572     -12.916  18.382 -17.245  1.00  2.990          H  
ATOM   9143 2HG  LYS B 572     -11.849  17.759 -18.490  1.00  2.990          H  
ATOM   9144 1HD  LYS B 572     -12.859  15.453 -18.088  1.00  2.990          H  
ATOM   9145 2HD  LYS B 572     -13.983  16.210 -16.949  1.00  2.990          H  
ATOM   9146 1HE  LYS B 572     -14.814  17.674 -18.789  1.00  2.990          H  
ATOM   9147 2HE  LYS B 572     -13.728  16.828 -19.908  1.00  2.990          H  
ATOM   9148 1HZ  LYS B 572     -15.950  15.950 -19.993  1.00  2.990          H  
ATOM   9149 2HZ  LYS B 572     -14.946  14.770 -19.430  1.00  2.990          H  
ATOM   9150 3HZ  LYS B 572     -15.925  15.585 -18.388  1.00  2.990          H  
ATOM   9151  N   LYS B 573      -8.874  16.901 -14.563  1.00  1.920          N  
ATOM   9152  CA  LYS B 573      -8.255  16.539 -13.316  1.00  2.280          C  
ATOM   9153  C   LYS B 573      -7.106  17.488 -13.314  1.00  1.650          C  
ATOM   9154  O   LYS B 573      -6.919  18.206 -14.284  1.00  1.520          O  
ATOM   9155  CB  LYS B 573      -7.862  15.062 -13.283  1.00  3.050          C  
ATOM   9156  CG  LYS B 573      -9.057  14.098 -13.527  1.00  3.050          C  
ATOM   9157  CD  LYS B 573     -10.121  14.177 -12.422  1.00  3.050          C  
ATOM   9158  CE  LYS B 573     -11.213  13.129 -12.642  1.00  3.050          C  
ATOM   9159  NZ  LYS B 573     -12.308  13.233 -11.625  1.00  3.050          N  
ATOM   9160  H   LYS B 573      -8.477  16.543 -15.424  1.00  2.300          H  
ATOM   9161  HA  LYS B 573      -8.896  16.783 -12.470  1.00  2.740          H  
ATOM   9162 1HB  LYS B 573      -7.106  14.866 -14.048  1.00  3.660          H  
ATOM   9163 2HB  LYS B 573      -7.424  14.824 -12.314  1.00  3.660          H  
ATOM   9164 1HG  LYS B 573      -9.541  14.357 -14.464  1.00  3.660          H  
ATOM   9165 2HG  LYS B 573      -8.706  13.080 -13.610  1.00  3.660          H  
ATOM   9166 1HD  LYS B 573      -9.656  14.024 -11.446  1.00  3.660          H  
ATOM   9167 2HD  LYS B 573     -10.589  15.162 -12.438  1.00  3.660          H  
ATOM   9168 1HE  LYS B 573     -11.637  13.266 -13.637  1.00  3.660          H  
ATOM   9169 2HE  LYS B 573     -10.769  12.135 -12.583  1.00  3.660          H  
ATOM   9170 1HZ  LYS B 573     -13.006  12.525 -11.809  1.00  3.660          H  
ATOM   9171 2HZ  LYS B 573     -11.930  13.095 -10.699  1.00  3.660          H  
ATOM   9172 3HZ  LYS B 573     -12.734  14.148 -11.681  1.00  3.660          H  
ATOM   9173  N   GLU B 574      -6.329  17.566 -12.308  1.00  1.520          N  
ATOM   9174  CA  GLU B 574      -5.356  18.616 -12.411  1.00  1.180          C  
ATOM   9175  C   GLU B 574      -4.177  18.393 -13.361  1.00  0.930          C  
ATOM   9176  O   GLU B 574      -3.056  18.521 -12.905  1.00  0.780          O  
ATOM   9177  CB  GLU B 574      -4.796  18.809 -11.005  1.00  1.790          C  
ATOM   9178  CG  GLU B 574      -5.808  19.290  -9.965  1.00  1.790          C  
ATOM   9179  CD  GLU B 574      -6.636  18.144  -9.343  1.00  1.790          C  
ATOM   9180  OE1 GLU B 574      -6.451  16.995  -9.746  1.00  1.790          O  
ATOM   9181  OE2 GLU B 574      -7.437  18.409  -8.490  1.00  1.790          O  
ATOM   9182  H   GLU B 574      -6.452  17.005 -11.466  1.00  1.820          H  
ATOM   9183  HA  GLU B 574      -5.879  19.521 -12.723  1.00  1.420          H  
ATOM   9184 1HB  GLU B 574      -4.453  17.857 -10.656  1.00  2.150          H  
ATOM   9185 2HB  GLU B 574      -3.943  19.436 -11.010  1.00  2.150          H  
ATOM   9186 1HG  GLU B 574      -5.267  19.811  -9.179  1.00  2.150          H  
ATOM   9187 2HG  GLU B 574      -6.483  19.997 -10.438  1.00  2.150          H  
ATOM   9188  N   VAL B 575      -4.353  18.153 -14.671  1.00  1.030          N  
ATOM   9189  CA  VAL B 575      -3.149  17.970 -15.477  1.00  0.920          C  
ATOM   9190  C   VAL B 575      -2.458  19.304 -15.605  1.00  0.860          C  
ATOM   9191  O   VAL B 575      -1.270  19.424 -15.369  1.00  0.800          O  
ATOM   9192  CB  VAL B 575      -3.452  17.365 -16.864  1.00  1.330          C  
ATOM   9193  CG1 VAL B 575      -2.180  17.353 -17.753  1.00  1.330          C  
ATOM   9194  CG2 VAL B 575      -3.950  15.951 -16.666  1.00  1.330          C  
ATOM   9195  H   VAL B 575      -5.301  18.096 -15.077  1.00  1.240          H  
ATOM   9196  HA  VAL B 575      -2.483  17.282 -14.955  1.00  1.100          H  
ATOM   9197  HB  VAL B 575      -4.219  17.962 -17.363  1.00  1.600          H  
ATOM   9198 1HG1 VAL B 575      -2.423  16.913 -18.715  1.00  1.600          H  
ATOM   9199 2HG1 VAL B 575      -1.815  18.366 -17.906  1.00  1.600          H  
ATOM   9200 3HG1 VAL B 575      -1.403  16.759 -17.270  1.00  1.600          H  
ATOM   9201 1HG2 VAL B 575      -4.195  15.496 -17.629  1.00  1.600          H  
ATOM   9202 2HG2 VAL B 575      -3.191  15.354 -16.168  1.00  1.600          H  
ATOM   9203 3HG2 VAL B 575      -4.844  15.988 -16.045  1.00  1.600          H  
ATOM   9204  N   LEU B 576      -3.195  20.330 -15.961  1.00  1.070          N  
ATOM   9205  CA  LEU B 576      -2.566  21.620 -16.137  1.00  1.210          C  
ATOM   9206  C   LEU B 576      -1.993  22.164 -14.839  1.00  1.070          C  
ATOM   9207  O   LEU B 576      -0.899  22.743 -14.828  1.00  1.200          O  
ATOM   9208  CB  LEU B 576      -3.581  22.596 -16.716  1.00  1.640          C  
ATOM   9209  CG  LEU B 576      -3.626  22.652 -18.237  1.00  1.640          C  
ATOM   9210  CD1 LEU B 576      -3.948  21.244 -18.848  1.00  1.640          C  
ATOM   9211  CD2 LEU B 576      -4.657  23.672 -18.665  1.00  1.640          C  
ATOM   9212  H   LEU B 576      -4.183  20.202 -16.126  1.00  1.280          H  
ATOM   9213  HA  LEU B 576      -1.748  21.513 -16.843  1.00  1.450          H  
ATOM   9214 1HB  LEU B 576      -4.573  22.323 -16.359  1.00  1.970          H  
ATOM   9215 2HB  LEU B 576      -3.346  23.596 -16.350  1.00  1.970          H  
ATOM   9216  HG  LEU B 576      -2.669  22.955 -18.584  1.00  1.970          H  
ATOM   9217 1HD1 LEU B 576      -3.965  21.319 -19.936  1.00  1.970          H  
ATOM   9218 2HD1 LEU B 576      -3.191  20.520 -18.568  1.00  1.970          H  
ATOM   9219 3HD1 LEU B 576      -4.923  20.904 -18.499  1.00  1.970          H  
ATOM   9220 1HD2 LEU B 576      -4.671  23.738 -19.756  1.00  1.970          H  
ATOM   9221 2HD2 LEU B 576      -5.642  23.373 -18.308  1.00  1.970          H  
ATOM   9222 3HD2 LEU B 576      -4.401  24.646 -18.248  1.00  1.970          H  
ATOM   9223  N   GLU B 577      -2.716  21.967 -13.737  1.00  1.040          N  
ATOM   9224  CA  GLU B 577      -2.247  22.499 -12.469  1.00  1.050          C  
ATOM   9225  C   GLU B 577      -1.000  21.723 -12.049  1.00  0.880          C  
ATOM   9226  O   GLU B 577      -0.034  22.325 -11.577  1.00  0.930          O  
ATOM   9227  CB  GLU B 577      -3.349  22.451 -11.413  1.00  1.470          C  
ATOM   9228  CG  GLU B 577      -3.041  23.155 -10.098  1.00  1.470          C  
ATOM   9229  CD  GLU B 577      -2.900  24.651 -10.240  1.00  1.470          C  
ATOM   9230  OE1 GLU B 577      -3.330  25.166 -11.243  1.00  1.470          O  
ATOM   9231  OE2 GLU B 577      -2.396  25.281  -9.345  1.00  1.470          O  
ATOM   9232  H   GLU B 577      -3.591  21.469 -13.795  1.00  1.250          H  
ATOM   9233  HA  GLU B 577      -1.963  23.543 -12.610  1.00  1.260          H  
ATOM   9234 1HB  GLU B 577      -4.262  22.881 -11.821  1.00  1.760          H  
ATOM   9235 2HB  GLU B 577      -3.552  21.457 -11.178  1.00  1.760          H  
ATOM   9236 1HG  GLU B 577      -3.825  22.933  -9.377  1.00  1.760          H  
ATOM   9237 2HG  GLU B 577      -2.121  22.758  -9.725  1.00  1.760          H  
ATOM   9238  N   LEU B 578      -0.993  20.398 -12.276  1.00  0.780          N  
ATOM   9239  CA  LEU B 578       0.150  19.551 -11.984  1.00  0.840          C  
ATOM   9240  C   LEU B 578       1.373  20.059 -12.692  1.00  0.820          C  
ATOM   9241  O   LEU B 578       2.407  20.309 -12.084  1.00  0.920          O  
ATOM   9242  CB  LEU B 578      -0.119  18.144 -12.537  1.00  1.150          C  
ATOM   9243  CG  LEU B 578       0.998  17.142 -12.540  1.00  1.150          C  
ATOM   9244  CD1 LEU B 578       1.392  16.719 -11.131  1.00  1.150          C  
ATOM   9245  CD2 LEU B 578       0.584  15.991 -13.495  1.00  1.150          C  
ATOM   9246  H   LEU B 578      -1.823  19.927 -12.637  1.00  0.940          H  
ATOM   9247  HA  LEU B 578       0.316  19.537 -10.911  1.00  1.010          H  
ATOM   9248 1HB  LEU B 578      -0.926  17.710 -11.954  1.00  1.380          H  
ATOM   9249 2HB  LEU B 578      -0.459  18.229 -13.539  1.00  1.380          H  
ATOM   9250  HG  LEU B 578       1.850  17.610 -12.943  1.00  1.380          H  
ATOM   9251 1HD1 LEU B 578       2.230  16.017 -11.184  1.00  1.380          H  
ATOM   9252 2HD1 LEU B 578       1.688  17.591 -10.567  1.00  1.380          H  
ATOM   9253 3HD1 LEU B 578       0.567  16.249 -10.637  1.00  1.380          H  
ATOM   9254 1HD2 LEU B 578       1.397  15.276 -13.583  1.00  1.380          H  
ATOM   9255 2HD2 LEU B 578      -0.306  15.495 -13.123  1.00  1.380          H  
ATOM   9256 3HD2 LEU B 578       0.372  16.406 -14.481  1.00  1.380          H  
ATOM   9257  N   LEU B 579       1.247  20.292 -13.988  1.00  0.820          N  
ATOM   9258  CA  LEU B 579       2.366  20.728 -14.792  1.00  0.970          C  
ATOM   9259  C   LEU B 579       3.053  21.944 -14.141  1.00  0.970          C  
ATOM   9260  O   LEU B 579       4.280  21.960 -13.959  1.00  1.040          O  
ATOM   9261  CB  LEU B 579       1.777  21.029 -16.199  1.00  1.300          C  
ATOM   9262  CG  LEU B 579       1.786  19.862 -17.318  1.00  1.300          C  
ATOM   9263  CD1 LEU B 579       1.423  18.482 -16.757  1.00  1.300          C  
ATOM   9264  CD2 LEU B 579       0.808  20.197 -18.374  1.00  1.300          C  
ATOM   9265  H   LEU B 579       0.349  20.098 -14.445  1.00  0.980          H  
ATOM   9266  HA  LEU B 579       3.089  19.921 -14.854  1.00  1.160          H  
ATOM   9267 1HB  LEU B 579       0.741  21.308 -16.063  1.00  1.560          H  
ATOM   9268 2HB  LEU B 579       2.295  21.892 -16.611  1.00  1.560          H  
ATOM   9269  HG  LEU B 579       2.703  19.829 -17.757  1.00  1.560          H  
ATOM   9270 1HD1 LEU B 579       1.450  17.759 -17.563  1.00  1.560          H  
ATOM   9271 2HD1 LEU B 579       2.117  18.196 -16.004  1.00  1.560          H  
ATOM   9272 3HD1 LEU B 579       0.476  18.471 -16.345  1.00  1.560          H  
ATOM   9273 1HD2 LEU B 579       0.834  19.437 -19.150  1.00  1.560          H  
ATOM   9274 2HD2 LEU B 579      -0.187  20.247 -17.951  1.00  1.560          H  
ATOM   9275 3HD2 LEU B 579       1.077  21.146 -18.792  1.00  1.560          H  
ATOM   9276  N   ASN B 580       2.270  22.912 -13.665  1.00  0.990          N  
ATOM   9277  CA  ASN B 580       2.892  24.053 -13.000  1.00  1.100          C  
ATOM   9278  C   ASN B 580       3.432  23.718 -11.596  1.00  1.060          C  
ATOM   9279  O   ASN B 580       4.534  24.141 -11.217  1.00  1.180          O  
ATOM   9280  CB  ASN B 580       1.908  25.199 -12.906  1.00  1.500          C  
ATOM   9281  CG  ASN B 580       1.665  25.863 -14.224  1.00  1.500          C  
ATOM   9282  OD1 ASN B 580       2.463  25.761 -15.163  1.00  1.500          O  
ATOM   9283  ND2 ASN B 580       0.565  26.559 -14.318  1.00  1.500          N  
ATOM   9284  H   ASN B 580       1.258  22.873 -13.851  1.00  1.190          H  
ATOM   9285  HA  ASN B 580       3.743  24.372 -13.598  1.00  1.320          H  
ATOM   9286 1HB  ASN B 580       0.954  24.816 -12.524  1.00  1.800          H  
ATOM   9287 2HB  ASN B 580       2.273  25.937 -12.195  1.00  1.800          H  
ATOM   9288 1HD2 ASN B 580       0.344  27.030 -15.170  1.00  1.800          H  
ATOM   9289 2HD2 ASN B 580      -0.058  26.622 -13.536  1.00  1.800          H  
ATOM   9290  N   LEU B 581       2.672  22.950 -10.817  1.00  1.040          N  
ATOM   9291  CA  LEU B 581       3.083  22.641  -9.453  1.00  1.170          C  
ATOM   9292  C   LEU B 581       4.335  21.806  -9.337  1.00  1.140          C  
ATOM   9293  O   LEU B 581       5.185  22.072  -8.484  1.00  1.280          O  
ATOM   9294  CB  LEU B 581       1.976  21.859  -8.733  1.00  1.590          C  
ATOM   9295  CG  LEU B 581       0.673  22.599  -8.378  1.00  1.590          C  
ATOM   9296  CD1 LEU B 581      -0.340  21.565  -7.909  1.00  1.590          C  
ATOM   9297  CD2 LEU B 581       0.922  23.633  -7.286  1.00  1.590          C  
ATOM   9298  H   LEU B 581       1.764  22.621 -11.162  1.00  1.250          H  
ATOM   9299  HA  LEU B 581       3.269  23.580  -8.945  1.00  1.400          H  
ATOM   9300 1HB  LEU B 581       1.703  21.021  -9.374  1.00  1.900          H  
ATOM   9301 2HB  LEU B 581       2.392  21.454  -7.813  1.00  1.900          H  
ATOM   9302  HG  LEU B 581       0.280  23.103  -9.257  1.00  1.900          H  
ATOM   9303 1HD1 LEU B 581      -1.276  22.061  -7.658  1.00  1.900          H  
ATOM   9304 2HD1 LEU B 581      -0.517  20.843  -8.709  1.00  1.900          H  
ATOM   9305 3HD1 LEU B 581       0.041  21.049  -7.031  1.00  1.900          H  
ATOM   9306 1HD2 LEU B 581      -0.022  24.131  -7.051  1.00  1.900          H  
ATOM   9307 2HD2 LEU B 581       1.307  23.140  -6.395  1.00  1.900          H  
ATOM   9308 3HD2 LEU B 581       1.636  24.375  -7.625  1.00  1.900          H  
ATOM   9309  N   VAL B 582       4.472  20.796 -10.172  1.00  1.090          N  
ATOM   9310  CA  VAL B 582       5.641  19.976 -10.000  1.00  1.300          C  
ATOM   9311  C   VAL B 582       6.894  20.558 -10.610  1.00  1.330          C  
ATOM   9312  O   VAL B 582       7.969  20.335 -10.050  1.00  1.520          O  
ATOM   9313  CB  VAL B 582       5.405  18.476 -10.310  1.00  1.740          C  
ATOM   9314  CG1 VAL B 582       4.441  17.915  -9.295  1.00  1.740          C  
ATOM   9315  CG2 VAL B 582       4.799  18.247 -11.632  1.00  1.740          C  
ATOM   9316  H   VAL B 582       3.756  20.615 -10.877  1.00  1.310          H  
ATOM   9317  HA  VAL B 582       5.836  19.952  -8.928  1.00  1.560          H  
ATOM   9318  HB  VAL B 582       6.355  17.957 -10.232  1.00  2.080          H  
ATOM   9319 1HG1 VAL B 582       4.278  16.855  -9.486  1.00  2.080          H  
ATOM   9320 2HG1 VAL B 582       4.850  18.050  -8.298  1.00  2.080          H  
ATOM   9321 3HG1 VAL B 582       3.497  18.449  -9.367  1.00  2.080          H  
ATOM   9322 1HG2 VAL B 582       4.661  17.182 -11.758  1.00  2.080          H  
ATOM   9323 2HG2 VAL B 582       3.879  18.704 -11.665  1.00  2.080          H  
ATOM   9324 3HG2 VAL B 582       5.403  18.639 -12.415  1.00  2.080          H  
ATOM   9325  N   LYS B 583       6.816  21.325 -11.701  1.00  1.280          N  
ATOM   9326  CA  LYS B 583       8.091  21.811 -12.185  1.00  1.410          C  
ATOM   9327  C   LYS B 583       8.665  22.915 -11.308  1.00  1.480          C  
ATOM   9328  O   LYS B 583       9.886  23.015 -11.203  1.00  1.530          O  
ATOM   9329  CB  LYS B 583       7.979  22.356 -13.601  1.00  1.920          C  
ATOM   9330  CG  LYS B 583       7.312  23.745 -13.729  1.00  1.920          C  
ATOM   9331  CD  LYS B 583       7.221  24.257 -15.160  1.00  1.920          C  
ATOM   9332  CE  LYS B 583       6.535  25.649 -15.220  1.00  1.920          C  
ATOM   9333  NZ  LYS B 583       7.326  26.751 -14.477  1.00  1.920          N  
ATOM   9334  H   LYS B 583       5.943  21.525 -12.202  1.00  1.540          H  
ATOM   9335  HA  LYS B 583       8.808  20.997 -12.182  1.00  1.690          H  
ATOM   9336 1HB  LYS B 583       8.956  22.413 -14.010  1.00  2.310          H  
ATOM   9337 2HB  LYS B 583       7.417  21.668 -14.173  1.00  2.310          H  
ATOM   9338 1HG  LYS B 583       6.314  23.725 -13.284  1.00  2.310          H  
ATOM   9339 2HG  LYS B 583       7.912  24.467 -13.204  1.00  2.310          H  
ATOM   9340 1HD  LYS B 583       8.211  24.348 -15.586  1.00  2.310          H  
ATOM   9341 2HD  LYS B 583       6.641  23.555 -15.761  1.00  2.310          H  
ATOM   9342 1HE  LYS B 583       6.432  25.934 -16.267  1.00  2.310          H  
ATOM   9343 2HE  LYS B 583       5.541  25.574 -14.778  1.00  2.310          H  
ATOM   9344 1HZ  LYS B 583       6.832  27.623 -14.561  1.00  2.310          H  
ATOM   9345 2HZ  LYS B 583       7.433  26.541 -13.453  1.00  2.310          H  
ATOM   9346 3HZ  LYS B 583       8.242  26.850 -14.879  1.00  2.310          H  
ATOM   9347  N   ALA B 584       7.790  23.720 -10.676  1.00  1.590          N  
ATOM   9348  CA  ALA B 584       8.148  24.892  -9.878  1.00  1.810          C  
ATOM   9349  C   ALA B 584       8.528  26.024 -10.834  1.00  2.280          C  
ATOM   9350  O   ALA B 584       7.699  26.434 -11.657  1.00  2.510          O  
ATOM   9351  OXT ALA B 584       9.533  26.694 -10.611  1.00  2.710          O  
ATOM   9352  CB  ALA B 584       9.275  24.615  -8.879  1.00  2.310          C  
ATOM   9353  H   ALA B 584       6.786  23.561 -10.813  1.00  1.910          H  
ATOM   9354  HA  ALA B 584       7.262  25.194  -9.319  1.00  2.170          H  
ATOM   9355 1HB  ALA B 584       9.462  25.521  -8.305  1.00  2.770          H  
ATOM   9356 2HB  ALA B 584       8.964  23.816  -8.208  1.00  2.770          H  
ATOM   9357 3HB  ALA B 584      10.191  24.334  -9.365  1.00  2.770          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3544.03 432.755 2359.93 -197.788 74.194 128.018 1316.54 -1364.21 -5.32497 -35.222 -1248.17 -120.994 -283.303 -164.917 -83.7645 -77.5968 0 149.163 39.7721 46.2723 309.196 462.44 -121.911 83.2614 -116.264 -16.642 619.056 -1359.54
MET:NtermProteinFull_1 -2.22326 0.19749 1.03301 -0.48798 0.07057 0.06674 0.53295 -0.64235 -0 -0 -0.55134 0.44598 0 0 0 0 0 0.07563 -0.02163 0.09641 2.59412 0 0 0 0.60916 0 0.0341 1.82963
LYS_2 -2.21169 0.2163 2.29776 -0.29645 0.02497 0.12574 0.73667 -1.01932 -0.03281 -0.09375 -0.71531 0.17553 0 0 0 0 0 0.30295 0.04653 0.08356 1.82665 0 0.13733 0 -1.5107 -0.09797 0.13278 0.12877
THR_3 -2.25594 0.14145 1.65479 -0.16687 0.07576 0.06108 0.28421 -0.91999 -0 -0 -0.32697 -0.25067 0 0 0 0 0 0.30577 -0.08313 0.00488 0.04894 0 0.04192 2.29166 -1.0874 -0.19543 0.29595 -0.07998
LYS_4 -3.23911 0.21201 2.36003 -0.30819 0.02689 0.11188 0.36154 -1.11642 -0 -0 0.26426 0.0528 0 0 0 0 0 0.1115 0.12782 0.01961 2.38404 0 0.00826 0 -1.5107 -0.17127 0.51036 0.20531
ILE_5 -7.47334 1.47262 0.60216 -0.53061 0.59845 0.12038 0.96205 -1.73424 -0 -0 0.68054 0.01421 0 0 0 0 0 0.05149 0.01182 0.00504 0.42213 0 -0.63015 0 0.73287 -0.33588 0.73002 -4.30045
ARG_6 -5.84715 0.24225 5.26023 -0.62848 0.11006 0.43158 2.1109 -2.36316 -0 -0 -2.62896 -0.16148 0 0 0 0 0 0.06235 -0.05421 0.02939 1.80065 0 -0.18568 0 -1.2888 -0.31988 0.48931 -2.94107
LYS_7 -6.64491 0.64347 5.84487 -0.3433 0.03389 0.19619 3.65368 -2.83804 -0.00944 -0.05275 -5.02095 0.04917 0 0 0 -0.79375 0 0.03845 0.03534 0.11377 2.42394 0 0.06923 0 -1.5107 -0.11904 0.31803 -3.91283
ALA_8 -5.50464 0.51626 1.92898 -0.02222 0 0 2.37189 -2.06126 -0 -0 -2.48806 -0.37935 0 0 0 0 0 0.0023 0.02138 0 0 0 -0.18587 0 1.8394 0.05922 0.45991 -3.44205
VAL_9 -7.32203 0.7892 1.98169 -0.28113 0.19997 0.06077 2.91388 -2.03807 -0 -0 -2.70425 -0.28462 0 0 0 0 0 0.01191 -0.01532 0.00294 0.25649 0 -0.77646 0 1.9342 -0.0967 0.3778 -4.98971
ILE_10 -8.62331 0.97723 2.67524 -0.50035 0.44071 0.13282 2.94184 -2.4506 -0 -0 -3.10426 -0.23085 0 0 0 0 0 0.03126 0.80734 0.01472 0.24082 0 -0.36758 0 0.73287 -0.15017 1.04696 -5.38529
PRO_11 -5.58006 1.15407 1.37603 -0.14104 0.00433 0.09986 0.73956 -0.93437 -0.03051 -0.24115 -0.40545 0.16155 0 0 0 0 0 0.00984 0.06583 0.00387 0.20621 0 -0.67061 0 -2.4119 -0.18371 1.30967 -5.46795
ALA_12 -4.69468 0.61425 2.50399 -0.02834 0.01085 0 1.66372 -2.00036 -0.02056 -0.09391 -2.01043 -0.46301 0 0 0 0 0 0.00956 0.12627 0 0 0 -0.31388 0 1.8394 0.70498 0.56097 -1.5912
ALA_13 -4.31538 0.65814 2.3083 -0.0292 0.01461 0 1.32404 -1.80374 -0 -0 -0.90554 -0.42225 0 0 -0.86449 0 0 0.02092 -0.04536 0 0 0 0.53615 0 1.8394 1.45965 0.4491 0.22437
GLY_14 -1.68212 0.10789 1.62722 -0.00038 0 0 0.3653 -0.86858 -0.01346 -0.10223 0.33454 -0.19193 0 0 0 0 0 0.13239 -0.10459 0 0 0 -0.30388 0 0.83697 0.50348 0.39273 1.03337
LEU_15 -6.18486 1.24884 1.12525 -0.53883 0.24692 0.141 1.0944 -1.54967 -0 -0 1.06572 0.20932 0 0 0 0 0 0.07943 -0.04675 0.02326 0.32109 0 -0.2779 0 0.18072 -0.07788 0.69235 -2.2476
GLY_16 -3.57166 0.30289 3.4684 -5e-05 0 0 1.68652 -1.75476 -0 -0 -0.98439 -0.42013 0 0 0 0 0 0.03943 0.06675 0 0 0 -0.85081 0 0.83697 -0.129 0.75412 -0.55572
VAL_17 -5.80686 1.33429 2.41848 -0.27392 0.16357 0.04532 1.21701 -1.67092 -0.02141 -0.15925 0.00979 0.41928 0 0 0 0 0 0.04796 -0.13133 0.06571 0.97018 0 0.27461 0 1.9342 -0.11294 0.47628 1.20006
ARG_18 -4.48076 0.57799 4.22426 -0.50558 0.12166 0.28149 1.64662 -1.99099 -0.01102 -0.11237 -1.54848 0.44175 0 0 -0.39341 0 0 0.01987 -0.0928 0.12054 2.10382 0 -0.15863 0 -1.2888 -0.33687 0.6508 -0.73094
LEU_19 -7.52366 0.73723 3.53865 -0.49031 0.22922 0.14317 2.63476 -2.52572 -0.02174 -0.12357 -2.38167 0.01616 0 0 0 0 0 0.01221 0.17922 0.0324 0.35935 0 0.08433 0 0.18072 -0.36398 0.6348 -4.64841
LEU_20 -8.77438 1.85413 3.03287 -0.43835 0.20612 0.06842 2.14927 -2.63876 -0.02141 -0.15925 -0.2139 0.29232 0 0 0 0 0 0.03615 0.00104 0.43942 0.33291 0 -0.15008 0 0.18072 -0.37563 1.15304 -3.02534
PRO_21 -6.30407 0.84337 3.26382 -0.09449 0.00248 0.05936 1.60178 -1.53696 -0.03367 -0.14889 -0.54176 0.66126 0 0 0 0 0 0.01251 -0.02693 0.0027 0.39532 0 -0.19258 0 -2.4119 -0.32306 1.45774 -3.31397
ALA_22 -5.8035 0.9442 3.32852 -0.02049 0 0 2.55816 -2.38973 -0 -0 -2.60128 -0.33466 0 0 0 0 0 0.01394 -0.04504 0 0 0 -0.24982 0 1.8394 -0.12873 0.91713 -1.97189
THR_23 -7.65317 1.41076 5.19176 -0.13264 0.07944 0.06881 2.59845 -3.14853 -0.02284 -0.13777 -1.19512 -0.9871 0 0 0 0 0 0.01524 0.05387 0.11859 0.02119 0 -0.00704 2.32991 -1.0874 -0.00282 0.65586 -1.83053
LYS_24 -8.21373 1.38106 8.41134 -0.57696 0.17143 0.533 4.76888 -3.80814 -0 -0 -5.61673 0.20468 0 0 -0.79604 0 0 0.02862 -0.04828 0.0079 2.60472 0 -0.00636 0 -1.5107 -0.13404 0.803 -1.79637
ALA_25 -4.81513 0.49797 1.70233 -0.02391 0.00023 0 1.04995 -1.5807 -0.04639 -0.28388 -0.39187 -0.35931 0 0 0 0 0 0.03599 -0.04065 0 0 0 0.54568 0 1.8394 0.26082 0.56765 -1.04181
ILE_26 -7.49273 1.64781 1.7331 -0.62207 0.48801 0.12555 1.57368 -1.96993 -0 -0 -0.47454 0.14579 0 0 0 0 0 0.05016 -0.05282 0.02281 1.06202 0 -0.77362 0 0.73287 0.39558 1.25845 -2.14988
PRO_27 -6.05878 0.84704 4.17068 -0.13195 0.00278 0.09639 2.07624 -1.80977 -3e-05 -9e-05 -2.08067 0.19627 0 0 0 0 0 0.0165 -0.10077 0.027 0.10599 0 -1.07219 0 -2.4119 -0.40204 1.37811 -5.15121
LYS_28 -6.40736 0.69209 7.17009 -0.38471 0.06584 0.19176 2.94294 -2.92291 -0.01286 -0.06175 -4.16724 0.13049 0 0 0 -0.69214 0 0.00695 -0.11432 0.15758 1.81071 0 -0.07027 0 -1.5107 -0.35923 0.57159 -2.96347
GLU_29 -7.65999 0.96535 7.80135 -0.46627 0.246 1.45189 2.25542 -3.337 -0.01346 -0.10223 -3.11887 -3.08572 0 0 0 0 0 0.0083 -0.0408 0.02318 0 3.70044 -0.23443 0 -2.7348 -0.36113 0.57839 -4.12438
MET_30 -10.104 1.57154 3.62209 -0.84748 0.38258 0.24931 1.76748 -2.17212 -0 -0 -1.67061 -0.28008 0 0 0 0 0 0.01253 -0.03473 0.58392 1.01824 0 0.18919 0 0.60916 -0.58568 0.71015 -4.97854
LEU_31 -7.35207 0.74026 3.15486 -0.47119 0.23449 0.09412 2.2276 -2.20526 -0.03568 -0.21784 -2.51205 0.2349 0 0 0 0 0 0.03542 0.04298 0.12077 0.84025 0 -0.27104 0 0.18072 -0.36343 1.40203 -4.12016
PRO_32 -6.5588 1.15394 2.20274 -0.19547 0.01256 0.14187 0.71455 -1.30732 -0 -0 -0.24644 0.03892 0 0 0 0 0 0.10357 0.78168 0.02392 0.25936 0 -0.58648 0 -2.4119 -0.13291 1.78796 -4.21827
LEU_33 -8.72925 1.03388 2.70813 -0.50124 0.24524 0.12698 3.0818 -2.60278 -0 -0 -3.17687 -0.00852 0 0 0 0 0 0.03543 -0.05227 0.05907 1.0606 0 -0.30053 0 0.18072 0.01952 1.31141 -5.50868
VAL_34 -6.6555 0.81011 1.05991 -0.26752 0.13619 0.05394 1.22173 -1.6988 -0 -0 -0.80058 -0.28933 0 0 -0.70262 0 0 0.04491 0.02507 0.03574 0.05715 0 0.09955 0 1.9342 5.59884 0.68634 1.34932
ASN_35 -6.30197 0.45967 4.83724 -0.32773 0.09206 0.65369 2.47686 -2.42618 -0.02203 -0.19527 -1.85292 -1.27591 0 0 0 0 0 0.05387 4e-05 0.02522 0 1.92752 -0.6128 0 -0.93687 5.92317 0.46012 2.95779
LYS_36 -8.12473 1.15446 7.11814 -0.51448 0.19481 0.2498 3.08434 -2.90743 -0.04706 -0.41129 -3.65263 0.11307 0 0 0 -0.90253 0 0.03625 -0.04305 0.17758 2.72912 0 0.19372 0 -1.5107 0.9249 1.18465 -0.95307
PRO_37 -8.76752 1.37244 4.66212 -0.12893 0.00597 0.09243 2.09751 -2.14777 -0 -0 -2.21366 0.24284 0 0 0 0 0 0.01758 0.07667 0.0111 0.13801 0 -0.98645 0 -2.4119 0.15172 1.218 -6.56985
THR_38 -6.53586 0.77482 5.21617 -0.19543 0.08629 0.06343 3.6299 -2.87836 -0 -0 -3.38521 0.14766 0 0 0 0 0 0.01136 -0.00526 0.01876 0.04906 0 0.05179 2.31232 -1.0874 0.05043 0.58155 -1.09399
ILE_39 -8.86653 0.76426 2.52443 -0.60919 0.37686 0.19535 2.21895 -2.36134 -0 -0 -2.25829 -0.05746 0 0 0 0 0 0.01385 -0.09608 0.13259 1.31436 0 0.27348 0 0.73287 0.2976 0.6759 -4.72837
GLN_40 -9.69487 1.13003 7.92151 -0.87582 0.18795 0.93893 4.43805 -3.72986 -0.01008 -0.055 -3.14474 -0.81232 0 0 0 -1.82487 0 0.01115 0.10868 0.14172 0 3.18288 -0.15208 0 -0.18838 -0.26366 0.57488 -2.11592
TYR_41 -8.64366 0.51751 5.00663 -0.56759 0.0146 0.24739 3.16882 -2.96315 -0.03294 -0.40895 -2.20694 -0.26747 0 0 0 0 0 0.0032 -0.03469 0.04042 0 2.74656 0.11841 0.00013 1.2797 -0.25218 0.39425 -1.83998
ILE_42 -8.72223 1.01403 4.59327 -0.66799 0.60214 0.14642 2.47358 -3.13098 -0 -0 -1.9709 0.35685 0 0 0 0 0 0.00437 -0.03422 0.02571 0.59831 0 -0.47296 0 0.73287 -0.10298 0.58001 -3.97471
VAL_43 -8.03557 0.92596 2.43501 -0.32387 0.20509 0.07518 2.83946 -2.67685 -0 -0 -2.30583 -0.32236 0 0 0 0 0 0.00366 -0.03523 0.05996 0.11443 0 -0.25612 0 1.9342 -0.06084 0.89103 -4.5327
GLU_44 -7.08321 0.37467 8.67458 -0.23306 0.04436 0.34294 4.15068 -3.76682 -0.04045 -0.2088 -5.66539 -0.63481 0 0 0 -1.69882 0 0.01048 0.09057 0.00164 0 3.09582 -0.22244 0 -2.7348 -0.36424 0.68261 -5.1845
GLU_45 -7.53184 0.46464 9.87292 -0.3479 0.08555 0.43306 5.16272 -4.22206 -0.00052 -0.01329 -6.85002 -0.65168 0 0 -0.96101 -1.50353 0 0.00615 -0.02702 0.01565 0 3.33969 -0.08847 0 -2.7348 -0.41104 0.32866 -5.63414
ALA_46 -6.8625 0.88686 3.90311 -0.02086 0 0 3.04511 -2.98706 -0 -0 -2.52235 -0.34236 0 0 0 0 0 0.01231 -0.02907 0 0 0 -0.18175 0 1.8394 -0.26528 0.33737 -3.18707
VAL_47 -7.20515 0.90301 4.15679 -0.31329 0.23278 0.06706 2.99668 -2.9657 -0 -0 -2.07656 -0.18968 0 0 0 0 0 0.02167 0.01297 0.0001 0.16503 0 -0.35334 0 1.9342 -0.16378 0.7578 -2.01942
LYS_48 -4.07535 0.18525 4.50275 -0.30199 0.02787 0.13662 1.62265 -1.9095 -0.03481 -0.13527 -1.3335 -0.02894 0 0 0 0 0 0.05227 -0.07166 0.08215 1.74734 0 -0.07045 0 -1.5107 -0.3333 0.78048 -0.66807
SER_49 -5.825 0.56734 5.51545 -0.03596 0.00403 0.02584 2.39502 -2.50636 -0.00052 -0.01329 -2.23277 0.05986 0 0 0 0 0 0.04966 -0.04271 0.04642 0.85552 0 -0.28959 1.7869 -0.77834 -0.62441 0.48031 -0.56259
GLY_50 -2.33338 0.09548 2.9363 -6e-05 0 0 1.42386 -1.46813 -0 -0 -1.21012 -0.32389 0 0 0 0 0 0.02821 -0.18742 0 0 0 -1.5381 0 0.83697 -0.34794 0.56925 -1.51898
ILE_51 -9.79316 1.09441 2.18561 -0.61709 0.43946 0.10898 1.87687 -2.91321 -0.02259 -0.16027 -0.40897 0.6023 0 0 0 0 0 0.00734 -0.08239 0.00876 0.91031 0 -0.50743 0 0.73287 -0.30058 0.55547 -6.2833
GLU_52 -4.54069 0.21794 4.34719 -0.21317 0.03501 0.32772 2.00416 -1.93856 -0 -0 -2.81346 -0.57434 0 0 0 0 0 0.02025 -0.05289 0.00842 0 2.88648 -0.16862 0 -2.7348 -0.22772 0.35319 -3.06388
GLN_53 -6.58969 0.86268 4.58584 -0.26389 0.03785 0.21473 2.57575 -2.40098 -0.0107 -0.0407 -2.06288 -0.81227 0 0 0 0 0 0.03861 -0.04267 0.0929 0 3.45682 0.18225 0 -0.18838 0.23206 0.20513 0.07246
ILE_54 -8.7819 1.31097 1.62191 -0.48414 0.37838 0.10084 2.78649 -2.45581 -0.00641 -0.02064 -2.65132 -0.06143 0 0 0 0 0 0.01399 -0.0509 0.01731 0.31877 0 -0.72975 0 0.73287 -0.0011 0.43394 -7.52792
LEU_55 -9.47521 1.45422 2.51134 -0.66472 0.30008 0.18063 2.58483 -2.70555 -0.01479 -0.05444 -2.98574 0.33871 0 0 0 0 0 0.01452 0.01508 0.10271 0.65272 0 -0.36229 0 0.18072 -0.22726 0.843 -7.31146
VAL_56 -8.60653 1.11756 1.67006 -0.2515 0.13412 0.04836 2.78236 -2.5445 -0.00655 -0.02099 -2.45922 -0.20564 0 0 0 0 0 0.02322 -0.00606 0.18457 0.36257 0 -0.7823 0 1.9342 -0.24316 0.88364 -5.98579
ILE_57 -10.1748 2.48644 2.42293 -0.5424 0.64389 0.13569 3.08105 -2.94785 -0.00409 -0.01374 -2.33619 0.03614 0 0 0 0 0 0.00807 0.33959 0.44766 0.40953 0 -0.64195 0 0.73287 -0.45751 1.15716 -5.21747
VAL_58 -8.01432 0.8336 2.59587 -0.28492 0.17014 0.04874 2.16603 -2.55691 -0.01163 -0.08612 -2.78378 -0.11807 0 0 0 0 0 0.00531 -0.04252 0.0041 0.03562 0 -0.48611 0 1.9342 -0.28961 1.31105 -5.56934
SER_59 -3.84134 0.45587 3.87379 -0.01623 0 0.02887 1.82107 -1.82829 -0.02101 -0.12504 -2.07752 -0.97483 0 0 0 0 0 0.02127 -0.09659 0.05055 0.45596 0 -0.42705 0.63538 -0.77834 0.88612 0.65285 -1.3045
SER_60 -3.13261 0.43406 3.64372 -0.029 0 0.04823 1.62883 -1.47849 -0 -0 -1.4298 -0.91789 0 0 0 -0.61824 0 0.0255 -0.05249 0.00049 0.68476 0 0.04982 0.60501 -0.77834 0.80859 0.32713 -0.18072
LYS_61 -6.03921 0.97749 7.86073 -0.75211 0.27927 0.91806 3.38163 -2.99548 -0.0282 -0.22379 -3.62501 0.0838 0 0 0 0 0 0.00435 -0.03109 0.24991 1.60955 0 0.18041 0 -1.5107 0.01361 0.85392 1.20713
LYS_62 -6.42453 1.12751 4.56516 -0.43417 0.10292 0.22451 2.93656 -2.36988 -0 -0 -2.10772 0.07655 0 0 0 0 0 0.01138 -0.08281 0.01279 1.43144 0 -0.03404 0 -1.5107 0.00936 1.0507 -1.41497
THR_63 -4.69228 0.87419 4.9494 -0.12293 0.07648 0.05308 2.18159 -2.42898 -0.00401 -0.09391 -1.05138 -0.72888 0 0 0 0 0 0.01423 0.00338 0.0056 0.34957 0 0.28205 2.25468 -1.0874 -0.16909 0.71337 1.37875
ALA_64 -5.41299 0.54295 2.90077 -0.0225 0 0 2.11652 -2.12498 -0 -0 -1.49963 -0.37806 0 0 0 0 0 0.02079 -0.07205 0 0 0 -0.34576 0 1.8394 -0.39457 0.44793 -2.38218
ILE_65 -9.12816 1.05524 3.07725 -0.50555 0.52693 0.10368 2.6326 -2.54109 -0.01302 -0.07733 -1.44747 -0.24165 0 0 0 0 0 0.0285 -0.03745 0.02024 0.82115 0 -0.43726 0 0.73287 -0.33626 0.41668 -5.35012
LEU_66 -7.73915 0.96256 3.903 -0.50551 0.21705 0.10244 2.23391 -2.67768 -0 -0 -1.53444 0.01095 0 0 0 0 0 0.02035 -0.00936 0.18495 3.45535 0 -0.22351 0 0.18072 -0.07749 0.5669 -0.92899
ASP_67 -5.65159 0.74142 7.49376 -0.11452 0.011 0.35013 2.18525 -3.271 -0 -0 -2.18486 -0.31425 0 0 0 0 0 0.02954 0.16491 0.00526 0 1.75818 0.03189 0 -2.3716 -0.25309 0.52262 -0.86694
HIS_68 -10.1669 1.20281 7.58234 -0.75552 0.02081 0.77972 3.9865 -3.99268 -0 -0 -2.74989 -0.29929 0 0 -0.51039 -1.02859 0 0.03593 -0.0127 0.04536 0 1.55119 -0.19718 0 -0.45461 -0.11116 0.50547 -4.56879
PHE_69 -8.75502 1.05782 1.86672 -0.63222 0.06738 0.33978 1.80889 -2.26835 -0 -0 -1.19647 0.05262 0 0 0 0 0 0.11797 0.06802 0.00966 0 2.26365 0.05182 0 1.0402 -0.01029 0.68612 -3.43168
ASP_70 -3.44036 0.30668 5.49988 -0.1044 0.00597 0.30537 2.85791 -2.47214 -0.00902 -0.02819 -4.1082 -1.09436 0 0 -1.11669 0 0 0.48097 -0.00192 0.0073 0 2.37679 -0.37946 0 -2.3716 -0.22427 0.68406 -2.82568
TYR_71 -4.01371 0.6006 3.1843 -0.57888 0.11262 0.28216 1.54321 -1.7551 -0.01265 -0.10856 -1.52485 -0.11043 0 0 -0.82905 0 0 0.49222 -0.01295 0.00075 0 3.20749 -0.06288 0.03708 1.2797 -0.21629 0.46284 1.97761
ASP_72 -5.2075 0.72993 9.07412 -0.24277 0.14048 0.8117 4.45694 -3.56875 -0.02065 -0.15494 -7.40596 -1.15051 0 0 -0.65035 -0.62775 0 0.07672 -0.0712 0.03945 0 2.30074 -0.54383 0 -2.3716 -0.15197 0.2942 -4.2435
LEU_73 -3.73821 0.15283 4.50001 -0.50251 0.25818 0.13297 1.80777 -2.13118 -0.00332 -0.05036 -1.23184 0.2167 0 0 0 0 0 0.03635 -0.05882 0.00343 0.27878 0 -0.29779 0 0.18072 -0.28828 0.37285 -0.36171
ILE_74 -4.91579 0.32849 4.91133 -0.48966 0.32851 0.09941 2.42354 -2.50918 -0 -0 -2.28709 -0.07724 0 0 -0.15373 0 0 0.04737 0.00721 0.01749 0.56887 0 -0.47619 0 0.73287 -0.18705 0.54195 -1.0889
LEU_75 -8.49346 0.91207 3.57875 -0.67963 0.12288 0.26127 2.56202 -2.80299 -0 -0 -2.22718 0.06414 0 0 -0.49662 0 0 0.02479 -0.00989 0.28528 0.79873 0 -0.18355 0 0.18072 0.08377 0.64107 -5.37781
GLU_76 -6.89781 0.42519 7.52975 -0.21768 0.02655 0.30262 2.85717 -3.45206 -0.00332 -0.05036 -2.57169 -0.60316 0 0 0 0 0 0.01997 -0.04259 0.01703 0 3.02165 -0.20269 0 -2.7348 -0.18326 0.58624 -2.17325
ASN_77 -5.28156 0.33558 6.21158 -0.17607 0.02476 0.25848 2.86838 -2.99065 -0 -0 -2.6962 -0.30295 0 0 0 0 0 0.03743 0.00764 0.00714 0 1.4489 0.53452 0 -0.93687 -0.12098 0.26437 -0.50653
ALA_78 -5.92543 0.78805 4.32637 -0.02188 0 0 2.72149 -2.77508 -0.01317 -0.12561 -2.6399 -0.36098 0 0 0 0 0 0.03944 0.09801 0 0 0 -0.22196 0 1.8394 -0.08493 0.31336 -2.04282
LEU_79 -10.297 0.88297 5.01169 -0.47946 0.21856 0.11122 3.32754 -3.41836 -0 -0 -3.03259 0.22224 0 0 0 0 0 0.0163 0.0065 0.07631 0.36103 0 -0.2737 0 0.18072 -0.36848 0.51334 -6.94121
ILE_80 -5.20632 0.3987 4.54235 -0.65193 0.419 0.14653 2.12073 -2.44335 -0.01142 -0.15375 -1.87399 0.23314 0 0 0 0 0 0.02583 -0.06972 0.0129 0.59053 0 -0.41673 0 0.73287 -0.1762 0.61526 -1.16557
GLN_81 -3.99435 0.27598 4.16624 -0.28252 0.07445 0.23598 1.70363 -2.01874 -0.02067 -0.22408 -1.14968 -0.49656 0 0 0 0 0 0.04089 -0.02576 0.23142 0 2.82287 -0.22204 0 -0.18838 -0.20208 0.51596 1.24255
LYS_82 -5.23361 0.45493 6.11795 -0.36801 0.06336 0.21401 2.21887 -2.48613 -0 -0 -4.18548 0.09714 0 0 0 0 0 0.02252 -0.06093 0.19122 2.18856 0 -0.05265 0 -1.5107 -0.42063 0.4772 -2.27241
ASN_83 -3.55839 0.27883 3.65784 -0.3725 0.06151 0.76726 1.72706 -1.83008 -0.01397 -0.19177 -2.10886 -0.81752 0 0 0 0 0 0.0275 -0.09432 0.04586 0 1.90295 -0.95001 0 -0.93687 -0.67454 0.54549 -2.53453
LYS_84 -7.22498 0.43768 6.51327 -0.53199 0.17958 0.34039 2.59384 -2.79926 -0 -0 -2.54772 -0.12356 0 0 0 0 0 0.01937 0.169 0.01696 1.82154 0 0.21352 0 -1.5107 -0.09556 0.52545 -2.00319
LEU_85 -4.52244 0.38486 3.7422 -0.49888 0.26674 0.11945 1.90294 -2.04382 -0 -0 -1.52153 0.22702 0 0 0 0 0 0.04309 0.00997 0.11136 0.35685 0 -0.29626 0 0.18072 0.21324 0.4828 -0.8417
GLN_86 -4.07388 0.19934 5.29279 -0.82955 0.08118 0.85524 1.70125 -2.26773 -0.00206 -0.02682 -1.5904 -0.7337 0 0 0 0 0 0.0178 0.03061 0.018 0 2.85709 -0.08278 0 -0.18838 -0.22149 0.2881 1.3246
GLU_87 -7.17844 0.57109 7.52267 -0.45732 0.26092 1.44694 2.39122 -3.32413 -0.04707 -0.30081 -1.999 -3.00874 0 0 0 0 0 0.01306 0.07673 0.04173 0 4.0124 -0.2699 0 -2.7348 -0.36827 0.25506 -3.09665
HIS_88 -8.0298 0.63919 7.97803 -0.76183 0.05275 0.80478 3.60695 -3.76186 -0.02844 -0.16424 -3.38293 -0.367 0 0 0 -0.62627 0 0.01406 0.00918 0.00018 0 1.77501 -0.24397 0 -0.45461 -0.14389 0.40324 -2.68149
LYS_89 -5.63852 0.55218 8.42747 -0.77523 0.13085 0.79224 3.93967 -3.54562 -0.0037 -0.05442 -6.02852 -0.09088 0 0 0 -0.74569 0 0.01456 -0.03776 0.22444 3.01834 0 0.01214 0 -1.5107 -0.07322 0.61337 -0.779
GLU_90 -5.31241 0.24483 6.41017 -0.21978 0.04466 0.32856 2.24516 -2.82384 -0.01815 -0.12537 -1.67689 -0.63053 0 0 0 0 0 0.02903 0.2326 0.11017 0 3.02668 -0.27248 0 -2.7348 -0.51462 0.4863 -1.17071
ILE_91 -8.27968 1.56444 4.17834 -0.69748 0.73025 0.15789 2.56271 -2.5898 -0.02007 -0.07264 -2.04713 0.43345 0 0 0 0 0 0.04025 -0.07103 0.09663 0.59408 0 -0.47398 0 0.73287 -0.30304 0.66377 -2.80016
GLU_92 -6.34604 0.55309 7.35336 -0.20048 0.01681 0.24973 3.66552 -3.35558 -0.0037 -0.05442 -3.31128 -0.555 0 0 0 -0.62627 0 0.12542 -0.04619 0.07602 0 3.03686 -0.21205 0 -2.7348 -0.25878 0.88561 -1.74217
ASP_93 -5.44484 0.70803 8.31109 -0.121 0.03904 0.38092 3.7612 -3.57127 -0 -0 -6.96255 -0.29921 0 0 0 -1.41902 0 0.12269 -0.10675 0.02868 0 1.81896 -0.02106 0 -2.3716 -0.42106 0.8692 -4.69854
ILE_94 -7.73961 0.80823 4.17569 -0.66346 0.4932 0.14841 2.57164 -2.63306 -0.01008 -0.055 -1.48907 0.26108 0 0 0 0 0 0.13545 0.04899 0.00845 0.57126 0 -0.30243 0 0.73287 -0.20288 0.96643 -2.17387
ALA_95 -3.74533 0.62771 2.4172 -0.02858 0.0064 0 1.79354 -1.78868 -0.03272 -0.18119 -0.19178 -0.40395 0 0 0 0 0 0.3825 -0.02216 0 0 0 0.29384 0 1.8394 -0.2159 0.75897 1.50926
ASN_96 -3.82542 0.20464 4.56235 -0.17934 0.02397 0.28295 1.55495 -2.17911 -0 -0 -0.92262 -0.43557 0 0 0 -0.67332 0 0.52058 -0.02119 0.01487 0 1.78777 -0.17457 0 -0.93687 -0.41746 0.51876 -0.29463
LEU_97 -5.43333 0.81155 1.81756 -0.49171 0.19891 0.1261 1.45895 -1.59428 -0.02259 -0.16027 0.12051 0.22592 0 0 0 0 0 0.18622 0.0334 0.13044 0.37446 0 -0.27919 0 0.18072 -0.37115 0.51063 -2.17715
ALA_98 -3.83564 0.27248 1.09016 -0.02038 0 0 0.46172 -1.42311 -0 -0 -0.3716 -0.41323 0 0 0 0 0 0.91041 0.2634 0 0 0 -0.39489 0 1.8394 0.06507 0.45067 -1.10556
HIS_99 -4.39671 0.29892 3.11583 -0.41373 0.00499 0.45583 1.99237 -1.77295 -0.01134 -0.03718 -2.70678 -0.32645 0 0 0 0 0 0.01975 -0.03808 0.00508 0 2.54718 0.06345 0 -0.45461 0.10883 0.37794 -1.16766
ILE_100 -6.41828 0.67983 -0.10018 -0.58541 0.30593 0.10745 0.63098 -1.38521 -0 -0 -0.44957 0.30766 0 0 0 0 0 0.00923 -0.00267 0.10699 0.95493 0 -0.77679 0 0.73287 -0.33837 0.54619 -5.67443
PHE_101 -7.78423 0.88159 3.18699 -0.65664 0.13257 0.38697 2.16992 -2.45482 -0.01134 -0.03718 -2.3279 0.23468 0 0 0 0 0 0.00546 0.00358 0.13438 0 1.93982 -0.35186 0 1.0402 -0.42852 0.5679 -3.36843
PHE_102 -8.0611 1.34142 -0.08285 -0.61126 0.05799 0.32639 0.63431 -1.54573 -0 -0 -0.56736 0.12 0 0 0 0 0 0.00577 0.06654 0.0048 0 1.90159 -0.16476 0 1.0402 -0.28586 0.43867 -5.38124
VAL_103 -6.49684 1.01768 2.016 -0.37087 0.33075 0.08903 1.93091 -2.08903 -0.00232 -0.0071 -2.26307 -0.26294 0 0 0 0 0 0.01268 -0.04647 0.07913 0.81237 0 -0.64355 0 1.9342 -0.24859 0.44855 -3.75948
ARG_104 -3.97899 0.31722 2.54567 -0.52426 0.07476 0.26682 0.75005 -1.44654 -0.00402 -0.09511 -0.85569 0.66073 0 0 0 0 0 0.01252 0.16773 0.07087 2.00882 0 -0.03052 0 -1.2888 -0.19879 0.40931 -1.13823
GLN_105 -7.37886 1.19415 4.17845 -0.32773 0.12656 0.22922 1.6317 -2.57898 -0.04488 -0.2162 -1.87452 -0.17003 0 0 0 0 0 0.11086 -0.03602 0.0105 0 4.71152 0.02008 0 -0.18838 -0.19735 0.76976 -0.03016
LYS_106 -2.67285 0.14596 2.10092 -0.3071 0.03013 0.1401 0.7394 -1.0124 -0.00012 -0.00033 0.50209 -0.02873 0 0 0 0 0 0.07429 -0.04553 0.00746 1.77363 0 -0.02382 0 -1.5107 -0.31938 0.68215 0.27517
ASN_107 -3.33661 0.21726 4.00916 -0.16988 0.00384 0.25497 1.05682 -1.77696 -0 -0 -1.63443 -0.7472 0 0 0 0 0 0.07456 0.02087 0.0086 0 2.24171 0.43109 0 -0.93687 -0.00904 0.12897 -0.16313
GLN_108 -4.63491 0.37737 4.33645 -0.31785 0.08945 0.30495 2.25863 -2.09689 -0 -0 -1.11349 -0.67368 0 0 -0.86449 0 0 0.02046 0.02019 0.05426 0 3.12996 0.01466 0 -0.18838 0.41146 0.42152 1.54969
ASP_109 -4.44005 0.31513 5.57572 -0.12435 0.06238 0.39474 1.98024 -2.35216 -0.04418 -0.26044 -2.87155 -0.16828 0 0 0 0 0 0.02545 -0.00567 0.04321 0 2.47691 -0.43055 0 -2.3716 -0.07246 0.69576 -1.57176
GLY_110 -3.7005 0.28607 3.65261 -0.00037 0 0 1.46729 -1.92103 -0 -0 -1.8194 -0.1893 0 0 0 0 0 0.00762 -0.05737 0 0 0 -1.53535 0 0.83697 -0.06614 0.59583 -2.44307
LEU_111 -7.0902 0.57883 2.80529 -0.72067 0.34587 0.34424 2.49747 -2.27029 -0.0139 -0.10605 -1.53847 0.05458 0 0 -0.80072 0 0 0.02364 -0.04487 0.13513 1.00193 0 -0.26927 0 0.18072 0.0983 0.51496 -4.27349
GLY_112 -5.88138 0.59753 4.85169 -5e-05 0 0 2.64898 -2.85056 -0 -0 -1.95915 -0.43183 0 0 0 0 0 0.01115 0.06181 0 0 0 0.39892 0 0.83697 0.32816 0.4283 -0.95948
ASP_113 -6.97284 0.67567 8.18894 -0.10843 0.02627 0.3389 3.48845 -3.76885 -0.00033 -0.00295 -3.43352 -0.18015 0 0 0 -0.75724 0 0.01138 0.01516 0.15786 0 1.68794 0.17857 0 -2.3716 0.30514 0.58957 -1.93206
ALA_114 -6.54829 0.90174 3.78392 -0.02022 0 0 2.58827 -2.90108 -0 -0 -1.55434 -0.35775 0 0 0 0 0 0.01783 0.022 0 0 0 -0.19479 0 1.8394 -0.27845 0.53883 -2.16295
ILE_115 -8.99603 1.02831 2.50743 -0.51776 0.3174 0.10386 2.63619 -2.74913 -0 -0 -2.02323 -0.00579 0 0 0 0 0 0.02489 -0.00489 0.02144 0.60518 0 -0.40006 0 0.73287 -0.14478 0.60204 -6.26205
LEU_116 -9.47759 1.27457 5.27316 -0.52827 0.3881 0.13186 2.92201 -3.44707 -0.02759 -0.1626 -2.09772 0.2646 0 0 0 0 0 0.04321 0.01206 0.05817 0.31 0 -0.26258 0 0.18072 -0.1834 0.88039 -4.44797
PHE_117 -7.719 0.78491 4.31336 -0.56409 0.02359 0.24589 3.05483 -2.7321 -0 -0 -1.62638 -0.10253 0 0 0 0 0 0.05574 0.0031 0.04072 0 2.44483 0.11087 0 1.0402 -0.28233 0.57064 -0.33776
ALA_118 -6.00811 0.94706 3.04029 -0.02705 0.00392 0 3.06415 -2.62036 -0.00376 -0.02986 -3.1962 -0.40024 0 0 0 0 0 0.00475 -0.02086 0 0 0 -0.05333 0 1.8394 -0.40381 0.41269 -3.45131
GLU_119 -6.12045 0.47617 6.54974 -0.32032 0.03683 0.36333 3.57255 -3.0159 -0 -0 -4.22195 -0.59729 0 0 0 -0.9583 0 0.01926 -0.07025 0.04612 0 3.44601 -0.25788 0 -2.7348 -0.5515 0.31926 -4.01935
SER_120 -2.22577 0.17865 2.56106 -0.02975 0.0007 0.04878 0.72278 -1.28245 -0.02759 -0.1626 0.16999 -0.9734 0 0 0 0 0 0.01425 -0.02614 0.00163 0.15929 0 -0.3162 0.60436 -0.77834 -0.58168 0.20085 -1.74157
PHE_121 -6.191 0.84004 2.03569 -0.59445 0.05032 0.28813 1.57464 -1.77318 -0 -0 -0.9235 -0.04413 0 0 0 0 0 0.03566 0.02925 0.42667 0 2.42736 -0.06783 0 1.0402 -0.22386 0.28042 -0.78956
VAL_122 -6.67207 0.39811 2.38261 -0.29915 0.19813 0.06788 2.09795 -2.09035 -0.00944 -0.05275 -0.24293 -0.23339 0 0 0 0 0 0.00497 -0.02133 0.00169 0.2028 0 -0.44486 0 1.9342 0.1495 0.26957 -2.35888
GLY_123 -2.45485 0.25632 3.0345 -0.00027 0 0 1.8653 -1.49203 -0.0104 -0.12877 -2.03521 -0.21178 0 0 0 0 0 0.00442 -0.07476 0 0 0 -1.49807 0 0.83697 0.05385 0.16415 -1.69063
ASN_124 -2.05318 0.16541 1.65022 -0.35044 0.06912 0.69134 0.25265 -0.70642 -0.00628 -0.09751 0.0994 -0.76525 0 0 0 0 0 0.0249 0.00833 0.01568 0 1.83233 -0.54626 0 -0.93687 0.02804 0.13893 -0.48588
GLU_125 -5.05721 0.4276 5.97982 -0.18867 0.02128 0.26471 2.88 -2.6106 -0.00035 -0.0014 -2.87109 -0.61345 0 0 0 -0.79375 0 0.01828 -0.00262 0.01581 0 3.18356 -0.08003 0 -2.7348 0.02809 0.18542 -1.9494
ASP_126 -6.01566 0.73254 4.85772 -0.11243 0.00441 0.36045 1.49788 -2.24364 -0 -0 -3.54172 -0.07465 0 0 0 -0.26438 0 0.01888 0.01761 0.41269 0 1.91341 0.07563 0 -2.3716 -0.23679 0.41598 -4.55365
PHE_127 -10.4825 1.07202 1.56605 -1.05016 0.19533 0.62837 2.51516 -2.50832 -0 -0 -3.05266 -0.14375 0 0 0 0 0 0.00621 -0.00967 0.02377 0 1.81195 -0.46444 0 1.0402 -0.38689 0.51604 -8.72328
ALA_128 -5.91381 0.56319 1.74572 -0.0227 0 0 2.68402 -2.22792 -0 -0 -2.97277 -0.24893 0 0 0 0 0 0.00502 0.0414 0 0 0 0.11257 0 1.8394 -0.06422 0.29782 -4.16119
VAL_129 -7.71597 0.88371 2.124 -0.2703 0.16586 0.05671 2.80856 -2.23315 -0 -0 -2.66364 -0.30677 0 0 0 0 0 0.01435 -0.05622 0.00346 0.23195 0 -0.75679 0 1.9342 -0.11212 0.23802 -5.65415
LEU_130 -8.02465 1.20336 1.75163 -0.50271 0.21444 0.12895 1.74003 -2.02946 -0.01391 -0.13672 -1.68056 -0.0654 0 0 0 0 0 0.00389 -0.07164 0.31411 0.9877 0 -0.15054 0 0.18072 -0.07958 0.40482 -5.82553
LEU_131 -6.22785 0.76894 2.76929 -0.50367 0.22169 0.12666 2.05608 -2.0594 -0.03173 -0.10776 -1.61656 0.10329 0 0 0 0 0 0.00473 0.01504 0.58634 1.0799 0 -0.37817 0 0.18072 0.09788 0.50239 -2.41219
GLY_132 -3.14847 0.84528 2.3522 -4e-05 0 0 1.12621 -1.48538 -0.01661 -0.10445 0.19667 -0.40113 0 0 0 0 0 0.08077 -0.18799 0 0 0 0.35113 0 0.83697 0.2048 0.47722 1.1272
ASP_133 -5.39731 0.49786 7.18478 -0.12409 0.03206 0.38972 3.42086 -3.27869 -0.00184 -0.00759 -4.8342 -0.4204 0 0 0 -0.69214 0 0.11044 -0.10011 0.0001 0 1.78632 -0.01803 0 -2.3716 0.05791 0.43836 -3.3276
ASP_134 -6.12808 0.4519 7.93178 -0.11525 0.02634 0.33954 4.00442 -3.50324 -0.00406 -0.06476 -6.46392 -0.41379 0 0 -1.92476 -0.50768 0 0.04551 0.02998 0.25152 0 4.01975 -0.63464 0 -2.3716 -0.25019 0.34673 -4.93449
VAL_135 -6.56684 0.47582 2.33419 -0.26794 0.13228 0.05342 2.34235 -2.17592 -0.01575 -0.05775 -2.35215 -0.12919 0 0 0 0 0 0.02292 0.01739 0.00606 0.14884 0 -0.54245 0 1.9342 -0.2893 0.4657 -4.46411
VAL_136 -5.39922 0.36171 1.62013 -0.26687 0.15018 0.05582 0.46071 -1.70631 -0.00533 -0.02682 0.02173 -0.29911 0 0 0 0 0 0.02472 -0.06723 0.01251 0.27202 0 -0.7904 0 1.9342 -0.43418 0.48743 -3.59431
PHE_137 -6.3636 0.55748 1.40096 -0.56993 0.05048 0.30106 2.07621 -1.62018 -0.01575 -0.05775 -2.94652 0.05216 0 0 0 0 0 0.04499 -0.00675 0.01283 0 2.24036 -0.16771 0 1.0402 -0.21378 0.32723 -3.85802
SER_138 -3.40693 0.24332 3.09028 -0.0318 0 0.072 0.66816 -1.48548 -0.01998 -0.13348 -0.79276 -0.16233 0 0 -0.34412 0 0 0.05381 -0.01332 0.00528 0.05596 0 -0.52711 0.98998 -0.77834 -0.15614 0.3731 -2.29989
LYS_139 -0.94161 0.06172 0.81067 -0.35185 0.08957 0.23658 0.02586 -0.35367 -0 -0 0.93828 -0.33441 0 0 0 0 0 1.11673 6.6919 0.00243 1.70127 0 0.14411 0 -1.5107 -0.10678 13.5338 21.7539
GLU_140 -4.8474 0.61171 6.09094 -0.2702 0.02502 0.32927 1.95108 -2.32096 -0.01051 -0.05902 -2.37974 -0.37598 0 0 -0.89869 -0.72998 0 0.33873 0.04198 0.13879 0 3.24274 -0.06563 0 -2.7348 1.2993 14.8323 14.2089
PRO_141 -6.05877 0.81549 4.79975 -0.11933 0.00443 0.08822 2.20396 -1.85989 -0 -0 -1.67433 0.21718 0 0 0 0 0 0.02142 -0.11584 0.03041 0.10107 0 -0.93945 0 -2.4119 0.96976 1.77971 -2.14811
ALA_142 -5.49128 0.38539 3.70371 -0.0211 0 0 2.36867 -2.40303 -0 -0 -1.71113 -0.34795 0 0 0 0 0 0.03462 0.02958 0 0 0 -0.15074 0 1.8394 -0.34214 0.48638 -1.61961
LEU_143 -9.13528 1.16121 3.52503 -0.72295 0.44003 0.3396 2.67773 -2.67785 -0.01566 -0.14005 -2.16363 -0.01315 0 0 -0.96101 0 0 0.00658 -0.04376 0.02142 1.13619 0 -0.28015 0 0.18072 -0.24996 0.67022 -6.24472
LYS_144 -7.97225 0.78278 9.69515 -0.47196 0.07536 0.36248 4.55221 -3.82379 -0 -0 -5.46079 0.112 0 0 0 -0.72998 0 0.00364 -0.02894 0.10398 2.43899 0 0.04368 0 -1.5107 -0.31921 0.73906 -1.40829
GLN_145 -9.00229 0.39146 8.99973 -0.22466 0.00666 0.15056 4.60557 -4.20834 -0.03607 -0.32792 -6.02082 -0.32548 0 0 -2.91005 0 0 0.02244 -0.05079 0.00847 0 3.30694 -0.09521 0 -0.18838 -0.25889 0.7543 -5.40276
CYS_146 -8.03957 0.89903 5.35322 -0.06494 8e-05 0.04916 2.99415 -2.87838 -0 -0 -2.37663 -0.36169 0 0 0 0 0 0.04629 0.01231 0.84977 0.91695 0 0.29466 0 3.6196 0.1959 0.65701 2.16694
LEU_147 -8.27672 0.88995 3.73644 -0.49102 0.25977 0.12605 2.88264 -2.80352 -0 -0 -2.80444 0.21755 0 0 0 0 0 0.03522 0.11657 0.01494 0.31053 0 -0.30083 0 0.18072 0.14685 0.57862 -5.18067
GLU_148 -5.03032 0.40698 7.59105 -0.21023 0.02406 0.27391 3.59133 -3.23946 -0.01051 -0.05902 -3.91056 -0.57972 0 0 0 0 0 0.00508 0.12203 0.09162 0 3.04782 -0.2352 0 -2.7348 -0.41783 0.61118 -0.66258
ALA_149 -5.62066 0.50669 4.44 -0.02289 0 0 2.90886 -2.81853 -0.01868 -0.18232 -2.66847 -0.38359 0 0 0 0 0 0.01531 0.07509 0 0 0 -0.28323 0 1.8394 -0.52153 0.3594 -2.37516
TYR_150 -9.89019 0.99753 6.98345 -0.94835 0.07508 0.34333 4.04293 -4.00482 -0.00094 -0.00491 -3.96425 -0.3053 0 0 0 -0.26438 0 0.01148 0.03492 0.07893 0 1.78018 -0.38054 0.04081 1.2797 -0.22506 0.4203 -3.90009
TYR_151 -4.17583 0.15821 4.12784 -0.96639 0.05812 0.41066 1.7192 -2.12769 -0 -0 -1.02408 -0.2753 0 0 0 0 0 0.08171 -0.01311 0.01537 0 1.86242 -0.34578 6e-05 1.2797 0.03198 0.39305 1.21017
GLU_152 -3.72259 0.12958 4.22051 -0.22243 0.03565 0.32371 1.38223 -1.99115 -0.0145 -0.14799 -0.844 -0.58987 0 0 0 0 0 0.01624 -0.04304 0.01768 0 3.00984 -0.2644 0 -2.7348 -0.28337 0.35065 -1.37206
THR_153 -5.5798 0.47308 4.19166 -0.12585 0.02844 0.06178 2.04588 -2.30352 -0.00094 -0.00491 -2.59884 -0.41305 0 0 0 0 0 0.02256 -0.0525 0.0383 0.21938 0 -0.49371 4.11607 -1.0874 -0.38142 0.57659 -1.2682
ASN_154 -3.77264 0.2448 4.80121 -0.1948 0.0198 0.32821 2.4034 -2.25742 -0.03281 -0.09375 -2.96562 -1.03627 0 0 -0.41666 0 0 0.10422 -0.04852 0.01634 0 2.05436 -0.99122 0 -0.93687 -0.58039 0.4876 -2.86704
CYS_155 -6.43475 0.87754 4.38408 -0.04942 0 0.01542 1.20573 -2.14544 -0.01307 -0.15866 -0.78532 -0.80021 0 0 0 0 0 0.1359 0.06497 0.02758 0.25324 0 -0.03578 0 3.6196 -0.32395 0.41811 0.25557
GLN_156 -9.20739 1.23377 6.65832 -0.30264 0.08239 0.26586 3.3374 -3.29818 -0.00982 -0.04282 -4.28694 -0.31597 0 0 -0.60888 0 0 0.18648 0.06752 0.0072 0 3.54384 0.00553 0 -0.18838 -0.05734 0.74106 -2.18898
THR_157 -6.42787 0.86145 4.67734 -0.10361 0.02544 0.08215 3.15825 -2.47717 -0.01307 -0.15866 -2.61386 -0.27544 0 0 0 0 0 0.06739 -0.00602 0.07925 0.82471 0 -0.22187 2.35281 -1.0874 -0.17631 0.77836 -0.6541
ILE_158 -8.09998 0.95322 1.52218 -0.48601 0.38038 0.11552 2.53675 -2.07541 -0.0098 -0.04273 -2.96506 -0.11451 0 0 0 0 0 0.00497 -0.03803 0.10619 0.30079 0 -0.71271 0 0.73287 -0.13819 0.69846 -7.33109
GLY_159 -4.6538 0.37266 3.25836 -0.00024 0 0 2.26983 -2.03163 -0.00317 -0.01265 -3.18885 -0.25753 0 0 0 0 0 0.00357 -0.03989 0 0 0 0.74147 0 0.83697 0.02371 0.46873 -2.21247
VAL_160 -8.60877 1.28095 2.53621 -0.29784 0.13619 0.06047 2.02684 -2.69023 -0.00189 -0.03368 -1.74208 -0.42272 0 0 0 0 0 0.00643 0.11097 0.05348 0.12349 0 -0.34618 0 1.9342 -0.04067 0.51597 -5.39885
GLN_161 -6.09713 0.44492 4.74597 -0.33845 0.05012 0.18258 3.23629 -2.59775 -0.00477 -0.04681 -3.13487 -0.16923 0 0 0 -0.8018 0 0.00648 0.01132 0.01524 0 3.10584 -0.14228 0 -0.18838 -0.15443 0.5844 -1.29273
GLU_162 -4.40563 0.48398 4.03548 -0.21072 0.01832 0.26927 1.77616 -1.81106 -0 -0 -2.82059 -0.46542 0 0 0 -1.66996 0 0.00866 -0.07329 0.0952 0 4.29268 0.10736 0 -2.7348 0.07552 0.29747 -2.73138
VAL_163 -6.1017 0.47516 1.84425 -0.32239 0.26227 0.07137 1.81727 -1.88611 -0 -0 -1.11536 -0.41546 0 0 0 0 0 0.13484 -0.02476 0.04192 0.3042 0 -0.3564 0 1.9342 -0.15606 0.33903 -3.15373
ASP_164 -4.51759 0.83153 5.0645 -0.17667 0.02038 0.54227 2.28867 -2.161 -0.00015 -0.00043 -4.10826 -1.05949 0 0 -0.96099 0 0 0.02347 -0.08309 0.00549 0 3.1154 -0.05752 0 -2.3716 -0.37624 0.9643 -3.017
PRO_165 -3.87153 1.10439 3.01545 -0.06705 0 0.04256 1.67535 -1.42536 -0.01782 -0.12985 -1.02374 0.6051 0 0 0 0 0 0.01973 -0.18478 0.07724 0.17798 0 -0.80871 0 -2.4119 0.06465 1.09289 -2.06541
CYS_166 -3.79257 0.40948 3.51809 -0.08262 0.00227 0.04788 1.23748 -1.55739 -0.0132 -0.07045 -2.22107 0.03194 0 0 -0.96099 0 0 0.04471 -0.10545 0.00038 0.52993 0 0.23976 0 3.6196 0.24449 0.50803 1.63032
HIS_167 -5.89588 0.77747 4.82628 -0.41457 0.01802 0.51705 2.65917 -2.46998 -0 -1e-05 -2.54048 -0.0125 0 0 0 0 0 0.0132 -0.00975 0.01001 0 1.55792 -0.37243 0 -0.45461 -0.15541 0.53752 -1.40899
VAL_168 -7.96518 1.16089 3.07487 -0.27963 0.11384 0.04892 3.15019 -2.67483 -0.00015 -0.00043 -1.47524 0.23011 0 0 0 0 0 0.00572 -0.07298 0.00482 0.56286 0 0.35296 0 1.9342 -0.26403 0.91105 -1.18205
ASP_169 -5.5883 0.52951 6.85747 -0.23834 0.04158 0.81984 2.31118 -2.93304 -0.03983 -0.24506 -3.46051 -1.55153 0 0 0 -0.37608 0 0.06086 0.03537 0.00326 0 2.00926 -0.50285 0 -2.3716 -0.22157 0.71886 -4.14152
LYS_170 -4.77314 0.49288 5.93543 -0.64227 0.1725 0.72148 2.44406 -2.4999 -0 -0 -4.32881 -0.0255 0 0 0 -0.37608 0 0.02219 0.00283 0.38556 1.98871 0 -0.04041 0 -1.5107 -0.17685 0.37589 -1.83215
TYR_171 -8.97072 0.80034 4.74393 -0.61097 0.03733 0.33395 3.4011 -3.13403 -0.00301 -0.05243 -2.30693 -0.12426 0 0 0 -0.70926 0 0.00342 0.67803 0.14852 0 2.07304 -0.39355 0.00709 1.2797 -0.24361 0.85538 -2.18694
GLY_172 -4.36413 0.54989 3.62248 -0.00043 0 0 1.88959 -2.03881 -0.02167 -0.12445 -2.01494 -0.25002 0 0 0 0 0 0.02251 0.04942 0 0 0 0.48735 0 0.83697 -0.03207 0.92621 -0.46208
ILE_173 -9.55967 0.99056 4.29684 -0.60661 0.43833 0.10981 3.21726 -3.25035 -0.01315 -0.13391 -2.49656 0.21318 0 0 0 0 0 0.05152 -0.042 0.02107 1.17289 0 -0.69907 0 0.73287 -0.06366 0.62611 -4.99454
ILE_174 -9.30805 1.66794 1.42214 -0.49493 0.39373 0.10218 1.98535 -1.91592 -0.0065 -0.02847 -2.30686 0.11127 0 0 -0.45883 0 0 0.02286 0.12581 0.58703 0.47569 0 -0.54187 0 0.73287 -0.46274 1.5431 -6.35422
THR_175 -5.91476 0.64413 4.70606 -0.18074 0.07792 0.06998 3.16901 -2.41561 -0.01315 -0.13391 -3.50773 -0.25586 0 0 0 0 0 0.03105 -0.08625 0.00818 0.0983 0 0.26181 2.32966 -1.0874 -0.25863 2.16175 -0.29619
PRO_176 -4.26955 0.51015 1.29007 -0.20949 0.02647 0.15566 0.51245 -0.88562 -0 -0 -0.2636 -0.11512 0 0 0 0 0 0.02708 0.18994 0.0161 0.27502 0 -0.5956 0 -2.4119 -0.02748 1.2026 -4.57282
GLU_177 -4.19534 0.2192 4.97757 -0.33271 0.05836 0.37306 1.74862 -1.88506 -0.02169 -0.11676 -3.2086 -0.51052 0 0 0 -0.68337 0 0.79047 -0.04698 8e-05 0 4.63745 -0.11255 0 -2.7348 0.04153 0.38871 -0.61331
GLY_178 -2.08693 0.01706 2.7752 -0.00161 0 0 1.39582 -1.29363 -0.02646 -0.13154 -0.83327 -0.36098 0 0 0 0 0 0.72793 -0.11055 0 0 0 -1.5025 0 0.83697 0.40657 0.28466 0.09673
ASP_179 -1.25117 0.03136 1.4459 -0.11136 0.00743 0.31468 0.42415 -0.67547 -0 -0 -0.92429 -0.28284 0 0 0 0 0 0.85891 0.12571 0.00938 0 1.93719 0.10076 0 -2.3716 0.08662 0.35436 0.07973
TYR_180 -7.43846 1.4044 2.88743 -0.57005 0.01603 -0.03048 2.34008 -2.06447 -0.00034 -0.01011 -0.66242 -0.21381 0 0 0 0 0 0.66304 -0.02802 0.02742 0 1.73794 0.46245 0.05774 1.2797 0.28098 0.61441 0.75347
LYS_181 -2.15607 0.45805 1.24697 -0.33681 0.05251 0.19066 0.68276 -0.70712 -0 -0 0.1874 -0.11546 0 0 0 0 0 0.13485 -0.05791 0.00909 1.67633 0 0.06855 0 -1.5107 0.45936 0.56022 0.84268
ASN_182 -3.22224 0.44159 3.50332 -0.15675 0.00736 0.20924 1.92688 -1.68549 -0.00558 -0.02629 -0.86517 -0.83174 0 0 -1.00443 0 0 0.07493 0.14555 0.03344 0 1.9437 -0.14241 0 -0.93687 -0.0263 0.44688 -0.17037
LYS_183 -2.89881 0.46699 4.65768 -0.40474 0.04897 0.20329 1.91852 -1.82759 -0 -1e-05 -3.75465 0.47183 0 0 -1.00443 -0.62609 0 0.8496 0.10533 0.09167 1.90121 0 0.00261 0 -1.5107 -0.28997 0.56926 -1.03002
ASP_184 -5.36258 0.67288 7.15158 -0.12984 0.04904 0.41948 2.83831 -2.84302 -0.02203 -0.20279 -4.64399 -0.74744 0 0 0 -0.62609 0 0.04403 0.10355 0.01094 0 2.10102 -0.18209 0 -2.3716 -0.15548 0.77943 -3.11667
LEU_185 -7.5426 1.06374 2.55931 -0.46041 0.14048 0.10268 1.76448 -2.0209 -0.00558 -0.02629 -1.83696 0.05335 0 0 0 0 0 0.14716 0.07467 0.69781 2.10178 0 -0.34804 0 0.18072 0.131 0.88865 -2.33495
ILE_186 -6.96588 0.93283 3.16061 -0.49006 0.4114 0.11904 2.73646 -2.49633 -0.00145 -0.00391 -2.61603 -0.1764 0 0 0 0 0 0.03429 -0.0441 0.06339 0.28804 0 -0.69108 0 0.73287 -0.1727 1.00562 -4.17338
LYS_187 -6.55429 0.35007 6.85479 -0.34463 0.03664 0.14548 3.36815 -2.96518 -0.03115 -0.13616 -6.13672 0.15958 0 0 0 -0.68337 0 0.02055 0.02376 0.09919 1.81371 0 -0.02953 0 -1.5107 -0.34814 0.85189 -5.01605
VAL_188 -7.82504 0.81211 1.29469 -0.28155 0.22058 0.0573 1.24404 -2.11012 -0.01522 -0.08128 -0.66011 -0.01014 0 0 0 0 0 0.02876 -0.06825 0.04115 0.13428 0 -0.51084 0 1.9342 -0.43243 0.40321 -5.82464
LEU_189 -4.64579 0.23441 2.50482 -0.66066 0.2041 0.22593 1.07001 -1.53309 -0.02583 -0.13279 -1.0725 0.19022 0 0 0 0 0 0.03558 -0.04 0.03501 0.73906 0 -0.24825 0 0.18072 -0.0513 0.31555 -2.67481
ALA_190 -4.35263 0.54359 3.15483 -0.02098 0 0 2.05932 -1.92485 -0.02401 -0.12767 -2.00528 -0.41062 0 0 0 0 0 0.05609 0.04678 0 0 0 -0.5587 0 1.8394 0.17142 0.39068 -1.16262
MET_191 -9.08219 2.11103 2.23634 -0.44982 0.33407 0.13783 2.12579 -1.93355 -0 -0 -1.79879 -0.34381 0 0 -1.41781 0 0 0.15136 0.05799 0.41994 1.58423 0 -0.10434 0 0.60916 0.01746 1.04422 -4.30089
THR_192 -3.9441 0.28891 4.167 -0.10757 0.05693 0.08034 2.33601 -1.8984 -0.00149 -0.00404 -2.34495 -0.54431 0 0 0 0 0 0.06036 0.00848 0.00517 0.15832 0 -0.32086 2.29009 -1.0874 -0.09487 0.90214 0.00575
GLU_193 -5.61208 0.4936 5.56667 -0.50909 0.1213 0.76024 1.95126 -2.16672 -0 -0 -3.7052 -1.23093 0 0 0 -0.38512 0 0.01651 0.0775 0.00946 0 3.91052 0.33636 0 -2.7348 0.05423 0.20568 -2.84062
LYS_194 -6.53212 0.6992 6.82551 -0.41123 0.09844 0.34682 2.2921 -2.84516 -0.01031 -0.04879 -3.59006 -0.02888 0 0 0 0 0 0.017 -0.05106 0.01095 1.71428 0 -0.20637 0 -1.5107 0.3278 0.95818 -1.94441
PRO_195 -6.63079 0.69878 4.03904 -0.20658 0.04042 0.1565 1.21094 -1.60488 -0 -0 -0.86037 -0.08348 0 0 0 0 0 0.00245 0.12652 0.03509 0.50681 0 -0.94584 0 -2.4119 -0.1078 1.18352 -4.85157
LYS_196 -4.39354 0.52078 4.62905 -0.29083 0.03212 0.12694 2.35543 -2.00525 -0 -0 -2.16725 0.09781 0 0 0 0 0 0.01281 0.0296 0.03574 1.8831 0 0.03933 0 -1.5107 -0.49632 1.2301 0.12892
PRO_197 -3.80179 0.5608 1.8354 -0.06738 0 0.04246 0.82098 -0.96935 -0.01333 -0.06998 0.39039 0.59153 0 0 0 0 0 0.02869 -0.15794 0.04149 0.17661 0 -0.67358 0 -2.4119 -0.04671 1.14758 -2.57602
LYS_198 -3.08084 0.25228 4.50612 -0.46699 0.07377 0.28568 1.2659 -1.68186 -0 -0 -2.50104 0.57615 0 0 0 -0.80673 0 0.02246 -0.0527 0.04108 2.03386 0 -0.05657 0 -1.5107 -0.07753 0.52008 -0.65759
ASP_199 -4.08588 0.26535 6.15813 -0.1135 0.0028 0.35249 2.88566 -2.45357 -0 -0 -4.4072 -0.21169 0 0 0 -0.80673 0 0.06235 -0.05614 0.00577 0 2.06237 -0.15901 0 -2.3716 -0.28373 0.40068 -2.75344
ALA_200 -4.07504 0.22707 1.9961 -0.02465 0 0 1.53152 -1.58144 -0.01333 -0.06998 0.18288 -0.2358 0 0 0 0 0 0.17203 -0.07088 0 0 0 -0.04229 0 1.8394 -0.45596 0.21275 -0.40762
LYS_201 -2.52385 0.14538 2.06892 -0.53583 0.1673 0.35243 0.74311 -0.89142 -0 -0 -0.21343 0.00581 0 0 0 0 0 0.036 -0.04222 0.02111 1.86134 0 -0.13314 0 -1.5107 -0.66199 0.17983 -0.93135
SER_202 -4.47459 0.36424 3.89691 -0.02747 0 0.06491 2.68762 -1.99157 -0 -0 -0.76266 -0.86136 0 0 -1.33744 0 0 0.06553 0.08143 0.28894 0.07209 0 -0.53102 0.8117 -0.77834 -0.18505 0.3975 -2.21863
ASN_203 -5.47751 0.54096 4.51772 -0.36133 0.12529 0.68527 3.31791 -2.42587 -0 -0 -1.96764 -1.92639 0 0 0 -0.9843 0 0.01145 0.05117 0.16232 0 2.49548 -0.559 0 -0.93687 -0.32102 0.55816 -2.4942
LEU_204 -8.25312 0.32192 3.46611 -0.51666 0.23288 0.14327 2.69809 -2.50228 -0 -0 -1.73152 0.09418 0 0 -0.87861 0 0 0.01473 0.00563 0.00047 0.69122 0 -0.00169 0 0.18072 -0.1657 0.46212 -5.73824
ALA_205 -6.32388 1.10895 2.89294 -0.02843 0.00317 0 3.3572 -2.57508 -0 -0 -3.24321 -0.28949 0 0 0 0 0 0.01182 -0.0017 0 0 0 0.09298 0 1.8394 -0.1676 0.55516 -2.76778
ILE_206 -7.85884 0.76245 2.51771 -0.47737 0.34173 0.10026 2.11396 -2.26645 -0.01924 -0.16074 -1.58904 0.21882 0 0 0 0 0 0.04447 -0.08136 0.01107 0.40496 0 -0.50708 0 0.73287 -0.65477 0.62325 -5.74336
LEU_207 -7.73214 1.00479 4.04462 -0.53585 0.38411 0.11485 2.2669 -2.70014 -0.00317 -0.01265 -2.36952 0.30869 0 0 0 0 0 0.29561 -0.00863 0.36355 0.39486 0 -0.30088 0 0.18072 -0.37391 0.78437 -3.8938
GLY_208 -4.05054 0.44096 3.68426 -8e-05 0 0 2.32075 -1.89876 -0 -0 -3.70417 -0.39659 0 0 -0.81997 0 0 0.03124 0.08658 0 0 0 0.12235 0 0.83697 0.78965 0.72081 -1.83654
ARG_209 -9.26908 0.69751 8.61964 -0.96226 0.25371 0.71965 4.89387 -4.14237 -0.04833 -0.26154 -6.39646 -0.15818 0 0 -1.1048 -1.50353 0 0.00633 -0.04269 0.27095 1.68121 0 -0.04782 0 -1.2888 1.18716 0.73336 -6.16248
TYR_210 -9.74917 0.98947 2.47492 -0.60085 0.07864 0.35268 3.15868 -2.62729 -0.00027 -0.00988 -2.93314 -0.21383 0 0 0 0 0 0.00754 0.43303 0.26558 0 1.9367 -0.22688 0.01255 1.2797 0.19263 0.80472 -4.37447
VAL_211 -7.81593 1.30032 2.16038 -0.28122 0.20052 0.06243 2.43668 -2.20473 -0 -0 -2.24818 -0.4655 0 0 0 0 0 0.00953 0.28744 0.00011 0.23271 0 -0.49241 0 1.9342 -0.11582 0.83325 -4.16622
LEU_212 -8.87324 0.65855 1.93673 -0.47864 0.26056 0.09279 2.55916 -2.14856 -0 -0 -2.945 0.15281 0 0 0 0 0 0.01143 0.14065 0.06925 0.57704 0 -0.2461 0 0.18072 -0.09 0.82587 -7.316
LYS_213 -7.88994 1.1919 8.23887 -0.3002 0.03089 0.13824 3.60775 -3.35913 -0.00418 -0.03814 -4.0118 -0.04325 0 0 -1.02554 0 0 0.04129 0.05058 0.23265 1.91311 0 -0.07392 0 -1.5107 -0.18342 1.30652 -1.6884
PRO_214 -6.47127 1.1863 4.36745 -0.08746 0.00011 0.05429 2.2739 -1.93224 -0.00136 -0.00391 -1.70861 0.67276 0 0 0 0 0 0.03563 -0.11255 0.01195 0.6126 0 -0.53733 0 -2.4119 -0.26183 1.27884 -3.03463
SER_215 -3.98986 0.33318 4.54262 -0.02861 0 0.04579 2.37448 -2.08521 -0 -0 -2.05468 -1.04441 0 0 0 -0.68113 0 0.05661 -0.0465 0.00909 0.1581 0 -0.28678 0.60174 -0.77834 -0.42332 0.32201 -2.97522
ILE_216 -9.64661 1.41868 2.26372 -0.73975 0.45335 0.27479 2.74612 -2.67819 -0 -0 -1.91038 0.27999 0 0 0 0 0 0.00656 -0.04922 0.01717 0.90867 0 0.07742 0 0.73287 -0.35267 0.50393 -5.69353
PHE_217 -11.0344 1.23497 3.65226 -0.55462 0.03455 0.2728 2.94297 -3.18802 -0 -0 -2.47258 -0.06199 0 0 0 0 0 0.05933 0.01902 0.17539 0 2.81022 -0.01724 0 1.0402 -0.16062 0.59111 -4.65666
LYS_218 -3.46628 0.16842 4.08989 -0.29934 0.027 0.13084 1.57619 -1.93685 -0.00399 -0.01884 -0.16278 -0.0204 0 0 0 0 0 0.01977 0.04053 0.00248 1.71943 0 -0.0093 0 -1.5107 -0.27593 0.23524 0.30537
ALA_219 -5.99871 0.94013 3.13829 -0.02062 0 0 2.74292 -2.5623 -0 -0 -1.55106 -0.3195 0 0 0 0 0 0.01693 0.00759 0 0 0 0.0877 0 1.8394 -0.10709 0.28355 -1.50277
LEU_220 -10.4647 1.52852 2.73724 -0.5069 0.30785 0.12765 2.73641 -3.01352 -0.01097 -0.05619 -1.89491 0.24782 0 0 0 0 0 0.01683 0.02182 0.12414 0.27 0 -0.2978 0 0.18072 -0.07584 0.53326 -7.48859
ARG_221 -5.42132 0.5778 5.28622 -0.60636 0.15378 0.33808 2.35241 -2.50585 -0 -0 -2.9256 0.34641 0 0 0 -0.9583 0 0.0083 -0.11619 0.22679 2.71205 0 -0.13999 0 -1.2888 -0.44486 0.67277 -1.73266
SER_222 -2.32178 0.24312 2.82257 -0.02938 0.02072 0.02871 1.61183 -1.33087 -0.00263 -0.01493 -1.41106 0.12242 0 0 0 0 0 0.02207 -0.01709 0.01414 0.55726 0 -0.07469 0.60142 -0.77834 -0.37497 0.50483 0.19336
VAL_223 -6.4424 1.57326 2.13027 -0.27676 0.17352 0.05418 1.85384 -2.05926 -0.01097 -0.05619 -0.96451 0.12412 0 0 0 0 0 0.01576 0.03284 0.05794 0.09902 0 -0.44659 0 1.9342 -0.3362 1.17437 -1.36956
PRO_224 -2.55437 0.58764 1.42002 -0.20167 0.00585 0.14643 0.60329 -0.80154 -0.01727 -0.16235 -0.63133 0.03202 0 0 0 0 0 0.00645 -0.003 0.00124 0.38499 0 -0.91368 0 -2.4119 -0.37197 1.2064 -3.67474
TYR_225 -5.40596 0.74168 2.53297 -0.66067 0.0858 0.32394 0.95133 -1.65444 -0 -0 -1.80993 0.00178 0 0 0 -0.75724 0 0.00947 0.17848 0.00055 0 2.67046 0.04235 0.12384 1.2797 -0.41682 0.83443 -0.92829
GLY_226 -2.27478 0.04458 3.2332 -0.00023 0 0 1.76141 -1.60505 -0 -0 -2.47454 -0.17912 0 0 0 0 0 0.00768 0.01598 0 0 0 -1.17982 0 0.83697 0.2367 0.75155 -0.82548
VAL_227 -3.03585 0.26549 2.33475 -0.27692 0.15515 0.05539 1.20512 -1.24591 -0.00137 -0.02038 -0.27973 0.33042 0 0 0 0 0 0.01296 -0.09582 0.00048 0.13795 0 -0.16745 0 1.9342 0.2352 0.21323 1.75689
GLY_228 -1.3335 0.12851 1.32679 -5e-05 0 0 0.51277 -0.7009 -0 -0 0.48627 -0.4141 0 0 0 0 0 0.00745 -0.16716 0 0 0 -1.41904 0 0.83697 -0.78812 0.13659 -1.38754
GLY_229 -2.28482 0.3079 2.36433 -6e-05 0 0 1.06366 -1.23651 -0.01185 -0.11734 -1.01201 -0.40361 0 0 0 0 0 0.00854 -0.1856 0 0 0 -1.44296 0 0.83697 -1.05844 0.06921 -3.10259
GLU_230 -7.02453 0.97151 7.98454 -0.18353 0.02721 0.23328 2.66271 -3.64692 -0.03067 -0.26019 -5.35834 -0.36562 0 0 0 -0.72953 0 0.00881 -0.00817 0.12476 0 2.9998 0.0146 0 -2.7348 -0.54376 0.38117 -5.47766
LEU_231 -9.29876 1.20113 4.9012 -0.6325 0.2587 0.24632 3.2231 -3.32558 -0 -0 -3.25307 -0.0558 0 0 0 0 0 0.05949 -0.07634 0.16862 1.43552 0 -0.24047 0 0.18072 0.04005 0.75669 -4.411
GLN_232 -6.86585 0.49092 6.69354 -0.52373 0.35633 0.57571 3.01839 -3.17122 -0.04176 -0.27246 -3.51472 -0.7542 0 0 -0.80072 -0.72953 0 0.12626 -0.00076 0.22997 0 3.56351 -0.02078 0 -0.18838 -0.03902 0.88775 -0.98077
LEU_233 -8.85187 1.51261 1.61116 -0.71496 0.26532 0.29443 1.98002 -2.22337 -0.01935 -0.1172 -1.15324 0.0936 0 0 0 0 0 0.06284 -0.05125 0.04009 1.04668 0 -0.24122 0 0.18072 -0.22768 0.74492 -5.76775
THR_234 -6.38147 0.29679 4.80008 -0.20261 0.14157 0.07791 2.17324 -2.66185 -0.00027 -0.00988 -2.29911 -0.70612 0 0 0 -0.38512 0 0.01983 -0.046 0.02553 0.18601 0 0.23747 2.27066 -1.0874 -0.01752 0.50468 -3.06358
ASP_235 -4.88187 0.36588 5.28408 -0.11124 0.00771 0.34155 2.28957 -2.63834 -0.03522 -0.23272 -2.32687 -0.38729 0 0 0 0 0 0.03282 0.49489 0.00133 0 2.33018 -0.26606 0 -2.3716 -0.04318 0.45542 -1.69097
GLY_236 -5.43297 0.64474 3.94994 -4e-05 0 0 2.43806 -2.5089 -0 -0 -2.31165 -0.43473 0 0 0 0 0 0.06554 0.03623 0 0 0 0.52967 0 0.83697 0.05054 0.31875 -1.81786
LEU_237 -10.3998 2.29978 3.72524 -0.47056 0.19104 0.10565 2.87419 -3.18987 -0 -0 -2.48534 0.21297 0 0 0 0 0 0.08304 0.25813 0.13648 0.46698 0 -0.2426 0 0.18072 0.13275 0.72745 -5.39379
ASN_238 -7.36131 0.55644 7.37915 -0.19359 0.05815 0.30228 4.30122 -3.73479 -0.01093 -0.04887 -2.59131 -0.36787 0 0 -1.41781 0 0 0.07035 0.19574 0.44294 0 1.49987 0.3431 0 -0.93687 -0.04767 1.01766 -0.54413
PHE_239 -5.89523 0.63073 4.79775 -0.83375 0.07853 0.24926 2.57534 -2.63495 -0 -0 -2.07129 -0.09584 0 0 0 0 0 0.0514 0.00718 0.00613 0 1.91504 -0.46207 0 1.0402 0.07283 0.58085 0.01211
CYS_240 -7.84606 1.14471 5.37141 -0.05182 0 0.01761 3.44717 -2.95278 -0.00055 -0.00215 -3.61033 0.05724 0 0 0 0 0 0.03149 -0.0273 0.05134 0.39534 0 0.30304 0 3.6196 -0.00682 0.48729 0.42844
LEU_241 -8.45488 1.68337 3.48635 -0.52819 0.24982 0.13985 2.1626 -2.81714 -0 -0 -1.35225 0.22264 0 0 0 0 0 0.03065 -0.09667 0.02784 0.29476 0 -0.1253 0 0.18072 -0.18477 0.8038 -4.27682
LYS_242 -3.08418 0.31532 3.68183 -0.32459 0.04529 0.17597 1.6897 -1.64508 -0 -0 -0.97498 -0.16695 0 0 0 0 0 0.02955 -0.04799 0.01521 1.81871 0 -0.11895 0 -1.5107 -0.39533 0.5835 0.08632
ASN_243 -2.92383 0.19949 3.29979 -0.18744 0.0052 0.28902 1.33221 -1.54902 -0 -0 -0.86973 -0.43859 0 0 0 0 0 0.01012 -0.0313 0.00912 0 1.90496 0.0688 0 -0.93687 0.19198 0.21824 0.59216
GLU_244 -3.84828 0.13614 4.94834 -0.17464 0.02102 0.25313 1.86737 -2.08456 -0.00109 -0.00425 -2.34817 -0.36615 0 0 0 -0.68113 0 0.03733 -0.0206 0.01944 0 3.26174 0.30625 0 -2.7348 0.76941 0.24219 -0.4013
ASN_245 -3.08847 0.1983 2.19985 -0.17924 0.0432 0.25457 0.73853 -1.12318 -0.0459 -0.27577 -1.24657 -0.45868 0 0 0 0 0 0.09081 0.01031 0.05659 0 2.05986 0.24702 0 -0.93687 0.36474 0.37037 -0.72055
PHE_246 -10.1517 1.92628 2.38881 -0.56867 0.14642 0.24768 1.52407 -2.44928 -0.03257 -0.20251 -2.01629 -0.15063 0 0 0 0 0 0.05019 0.06616 0.47095 0 2.54625 -0.23396 0 1.0402 -0.11317 0.78609 -4.72567
TYR_247 -9.71332 1.19729 3.59421 -0.57474 0.04262 0.27063 2.63256 -2.72367 -0 -0 -2.98906 -0.20435 0 0 0 0 0 0.07571 0.22406 0.16832 0 1.87891 -0.33271 0.00122 1.2797 -0.32306 0.74557 -4.75011
ALA_248 -5.97618 1.03669 2.47967 -0.02308 0 0 2.98104 -2.22089 -0 -0 -2.63407 -0.29475 0 0 0 0 0 0.03634 0.00488 0 0 0 0.09036 0 1.8394 -0.12412 0.5778 -2.22692
ARG_249 -10.3864 0.94571 7.9581 -1.4473 0.4352 0.9033 3.50476 -4.01329 -0.02321 -0.23299 -3.73653 0.44002 0 0 0 0 0 0.08365 0.17697 0.0831 3.64415 0 0.0572 0 -1.2888 0.34509 0.74292 -1.8084
LYS_250 -5.57738 0.51647 6.33476 -0.35014 0.0369 0.15239 2.65381 -2.65384 -0.01256 -0.12603 -3.61188 0.07622 0 0 0 -0.68567 0 0.08142 0.00714 0.07218 1.8022 0 0.03747 0 -1.5107 0.22706 0.85378 -1.67639
PHE_251 -7.88637 0.64091 1.89824 -0.59265 0.14083 0.28929 0.8242 -1.89018 -0.01977 -0.19175 -0.30985 0.27714 0 0 0 0 0 0.02724 0.1077 0.06466 0 3.04523 -0.38242 0 1.0402 -0.17126 0.79288 -2.29573
THR_252 -2.21727 0.07562 2.74517 -0.16997 0.07511 0.06018 1.41213 -1.23323 -0.00982 -0.09184 -1.97938 -0.14998 0 0 -2.35548 0 0 0.05248 -0.04701 0.00627 0.07543 0 -0.00447 2.2995 -1.0874 -0.07116 0.45757 -2.15755
GLY_253 -1.6109 0.07851 0.96773 -0.00106 0 0 0.22474 -0.64869 -0.02251 -0.1754 -0.11369 -0.29914 0 0 0 0 0 0.01558 -0.11662 0 0 0 -1.54207 0 0.83697 0.39523 0.17051 -1.84079
THR_254 -3.76495 0.32413 2.74322 -0.1756 0.10274 0.06358 2.21449 -1.64314 -0.01228 -0.04623 -2.36448 -0.29723 0 0 0 0 0 0.03913 -0.04166 0.00687 0.13096 0 -0.11117 2.31693 -1.0874 0.42813 0.10117 -1.0728
ARG_255 -7.35022 0.81659 5.22726 -0.99816 0.19427 0.71986 2.15258 -2.57075 -0.02743 -0.16487 -3.5884 0.43246 0 0 0 -2.01874 0 0.02671 0.07548 0.18473 2.73432 0 0.05127 0 -1.2888 0.01988 0.56971 -4.80223
PHE_256 -9.15392 1.15935 2.61169 -0.61883 0.06578 0.33545 2.73512 -2.5364 -0.01228 -0.04623 -1.68995 0.06316 0 0 0 0 0 0.00509 -0.0665 0.00493 0 2.22307 -0.09917 0 1.0402 0.0122 0.67656 -3.29068
ASP_257 -5.1034 0.72658 6.80876 -0.25501 0.12325 0.92124 2.88099 -3.13925 -0.03622 -0.27712 -4.16458 -0.81051 0 0 -0.67809 0 0 0.0223 0.12568 0.00011 0 1.92614 -0.824 0 -2.3716 -0.07001 0.43201 -3.76274
VAL_258 -7.82638 0.8409 3.04943 -0.31264 0.13454 0.06821 2.67914 -2.72273 -0 -0 -1.48879 -0.22723 0 0 0 0 0 0.1833 0.09127 0.05351 0.15557 0 0.91564 0 1.9342 0.09735 0.65351 -1.7212
GLY_259 -3.6561 0.63173 4.0406 -6e-05 0 0 1.63589 -1.97413 -0 -0 -3.0075 -0.43406 0 0 -1.07151 0 0 0.0541 -0.04801 0 0 0 0.31343 0 0.83697 0.17292 0.53478 -1.97096
THR_260 -5.87329 0.43658 6.82732 -0.12995 0.05469 0.0968 3.41079 -3.25887 -0.01307 -0.09231 -2.77619 -0.39406 0 0 -0.71126 0 0 0.10589 0.03578 0.01713 0.17635 0 -0.29304 4.14535 -1.0874 -0.13272 0.39706 0.9416
LYS_261 -5.80101 0.59099 4.52695 -0.49223 0.09098 0.37967 1.74832 -2.14701 -0.01973 -0.10774 -1.47131 0.42404 0 0 0 0 0 0.00897 -0.04851 0.072 2.20666 0 -0.00536 0 -1.5107 -0.3188 0.4698 -1.404
SER_262 -4.72993 0.72211 4.81445 -0.02589 0 0.03831 1.68909 -2.14782 -0 -0 -0.94213 -1.16737 0 0 0 0 0 0.06746 0.00284 0.00089 1.05488 0 0.31189 0.64672 -0.77834 -0.20265 0.43786 -0.20762
GLY_263 -5.14725 0.51253 4.89522 -5e-05 0 0 2.22088 -2.67686 -0 -0 -2.24671 -0.42141 0 0 -0.71126 0 0 0.03105 0.03718 0 0 0 0.63233 0 0.83697 0.28224 0.29966 -1.45544
PHE_264 -9.79992 0.44397 5.98211 -0.74714 0.01885 0.21434 3.94783 -3.80602 -0.01704 -0.10391 -3.62445 -0.09933 0 0 0 0 0 0.00371 0.0804 0.01605 0 1.77009 -0.45166 0 1.0402 0.29412 0.27308 -4.56472
ILE_265 -8.15156 0.86115 3.67989 -0.69435 0.70548 0.16951 2.49242 -2.85019 -0 -0 -1.99356 0.16082 0 0 0 0 0 0.04473 -0.01323 0.0745 0.58455 0 -0.32982 0 0.73287 -0.02477 0.71695 -3.83461
LYS_266 -7.93359 0.86819 7.09974 -0.31476 0.03054 0.13877 3.52626 -3.42575 -0.03281 -0.13122 -3.85665 0.02264 0 0 0 -0.38811 0 0.01345 -0.00518 0.01702 1.74624 0 0.0257 0 -1.5107 -0.20755 0.75705 -3.56072
ALA_267 -6.93993 0.8691 3.79783 -0.02182 0 0 3.01967 -2.95684 -0 -0 -3.68188 -0.34341 0 0 0 0 0 0.0116 0.06326 0 0 0 -0.21104 0 1.8394 -0.35346 0.46148 -4.44604
ASN_268 -8.67127 0.50764 7.03079 -0.21023 0.00163 0.28403 4.42817 -4.07106 -0 -0 -4.01242 -0.28002 0 0 -0.70262 0 0 0.01395 0.05601 0.39382 0 3.21605 0.48185 0 -0.93687 -0.08585 0.59338 -1.96303
LEU_269 -9.68298 1.98327 2.13719 -0.79706 0.82655 0.38557 2.47883 -2.71903 -0 -0 -2.15389 0.11637 0 0 0 0 0 0.08289 0.0453 0.10803 0.83207 0 -0.22043 0 0.18072 0.07845 0.98588 -5.33225
PHE_270 -8.73057 0.59766 4.72311 -0.86314 0.05052 0.25503 2.93537 -3.09762 -0 -0 -2.95647 -0.07924 0 0 0 0 0 0.01979 -0.01187 0.06534 0 1.77832 -0.50668 0 1.0402 0.01659 0.78755 -3.97609
THR_271 -6.9799 0.4133 5.96777 -0.1998 0.08039 0.0723 2.99376 -3.15119 -0 -0 -2.30428 -0.07568 0 0 0 0 0 0.04698 -0.01319 0.02617 0.07816 0 0.00603 2.29386 -1.0874 0.08457 0.35054 -1.39761
ALA_272 -6.49758 0.83913 3.07941 -0.02057 0 0 2.7822 -2.76966 -0 -0 -1.21652 -0.32077 0 0 0 0 0 0.16276 -0.02656 0 0 0 -0.08441 0 1.8394 -0.02093 0.49587 -1.75822
LEU_273 -7.70023 1.26531 2.49206 -0.54854 0.32758 0.14 1.56513 -2.33086 -0.01863 -0.15462 -1.1559 0.25084 0 0 0 0 0 0.04659 -0.05733 0.18491 0.28353 0 -0.31434 0 0.18072 -0.24964 0.74295 -5.05047
ASN_274 -3.63995 0.16368 4.00648 -0.22598 0.02839 0.33012 1.71104 -2.01531 -0 -0 -2.11088 -0.43428 0 0 0 0 0 0.07137 0.12523 0.00648 0 2.65298 -0.42816 0 -0.93687 -0.59681 0.59134 -0.70113
ASN_275 -5.41666 0.68268 5.87657 -0.32142 0.13206 0.56225 3.67484 -2.9349 -0 -0 -2.06174 -0.73857 0 0 -0.8142 0 0 0.98286 0.189 0.11474 0 1.93081 -0.37413 0 -0.93687 -0.44921 0.57912 0.67725
LYS_276 -2.9991 0.26583 4.78365 -0.48825 0.1025 0.31829 1.86862 -1.90242 -0 -0 -2.95895 0.43767 0 0 0 -0.80142 0 1.86484 0.02596 0.0483 1.79702 0 -0.02962 0 -1.5107 -0.14862 0.78949 1.46306
ASP_277 -3.98228 0.47212 5.01297 -0.11933 0.01828 0.36877 1.97694 -1.99924 -0 -0 -3.93709 -0.21285 0 0 -0.8142 -0.80142 0 1.20919 0.04094 0.04014 0 2.30708 -0.31891 0 -2.3716 -0.50802 0.53045 -3.08807
ILE_278 -7.75653 1.67905 2.48695 -0.6899 1.73184 0.25978 2.05083 -2.40098 -0 -0 -0.80018 -0.91996 0 0 0 0 0 3.48189 1.65012 0.15097 2.07384 0 0.03404 0 0.73287 0.16333 16.7014 20.6293
SER_279 -4.63224 3.89744 5.00624 -0.06463 0.99343 0.1341 2.72271 -2.2819 -0.01863 -0.15462 -0.1182 1.06247 0 0 0 0 0 5.99629 0.26514 0.03456 0.51365 0 0.27013 2.00586 -0.77834 2.64936 50.7064 68.2092
LYS_280 -3.77145 1.24073 3.33203 -0.36474 0.05344 0.1705 0.65603 -1.37139 -0 -0 1.15601 0.47227 0 0 0 0 0 3.73321 0.08871 0.2836 1.77369 0 -0.10977 0 -1.5107 4.50767 37.3807 47.7206
LYS_281 -4.33944 3.03005 4.67939 -0.51756 0.16455 0.34156 2.78307 -1.99637 -0.00779 -0.0451 -2.38019 0.27305 0 0 0 0 0 1.06723 1.27652 0.08262 1.71209 0 0.23757 0 -1.5107 2.74208 13.2611 20.8537
GLU_282 -4.3548 1.2589 4.58164 -0.43115 0.21461 0.81692 1.61314 -2.00731 -0.02977 -0.15622 -1.4856 -0.7868 0 0 0 0 0 1.0098 0.02045 0.06814 0 3.31639 0.19231 0 -2.7348 0.61905 17.567 19.2919
VAL_283 -7.80668 1.89196 3.18233 -0.31282 0.23692 0.07306 3.23726 -2.65281 -0 -0 -1.91908 -0.32684 0 0 0 0 0 0.46096 -0.06205 0.00277 0.10191 0 -0.28804 0 1.9342 0.23587 8.07301 6.06193
LEU_284 -5.39933 0.68387 3.69573 -0.53614 0.29408 0.11594 1.58079 -2.07625 -0.00779 -0.0451 -0.45279 0.07702 0 0 0 0 0 0.07123 -0.01699 0.0338 3.44829 0 -0.22097 0 0.18072 -0.15089 0.75985 2.03507
GLU_285 -5.4982 0.71495 5.69937 -0.33912 0.07545 0.37337 2.14838 -2.54793 -0.02977 -0.15622 -1.59999 -0.66324 0 0 0 0 0 0.2334 -0.00583 0.21652 0 4.38565 -0.2431 0 -2.7348 -0.32681 0.47655 0.17862
LEU_286 -8.75283 1.66714 5.53428 -0.52093 0.32652 0.12468 3.47012 -3.34099 -0.03001 -0.14557 -2.36043 0.24726 0 0 0 0 0 0.16143 -0.05991 0.07269 0.29383 0 -0.28689 0 0.18072 -0.432 0.79686 -3.05403
LEU_287 -10.3277 2.69146 3.1934 -0.5106 0.35499 0.11397 2.74751 -2.9359 -0 -0 -2.24342 0.28748 0 0 0 0 0 0.04259 0.04554 0.59684 0.33097 0 -0.2596 0 0.18072 -0.34064 1.48254 -4.54986
ASN_288 -4.29118 0.254 5.19055 -0.17312 0.02619 0.25579 2.36173 -2.43395 -0 -0 -1.38675 -0.27424 0 0 0 0 0 0.12286 -0.03992 0.0001 0 1.56403 0.35779 0 -0.93687 0.02322 1.06094 1.68116
LEU_289 -4.68698 0.34158 3.89912 -0.49514 0.17599 0.12118 1.59515 -2.05866 -0 -0 -1.10848 0.22584 0 0 0 0 0 0.19945 0.03416 0.05089 0.34218 0 -0.29089 0 0.18072 0.03606 0.36069 -1.07714
VAL_290 -6.36126 1.50608 2.06244 -0.24634 0.08623 0.03851 1.85363 -2.15196 -0 -0 -0.92884 0.27506 0 0 0 0 0 0.73648 -0.03967 0.081 1.0684 0 -0.29263 0 1.9342 -0.17365 1.32636 0.77405
LYS_291 -5.87449 1.20464 5.15213 -0.6788 0.20366 0.48782 2.01268 -2.26043 -0.03001 -0.14557 -3.22396 0.36337 0 0 -0.61512 0 0 0.36668 -0.04942 0.4691 3.48314 0 -0.1221 0 -1.5107 -0.20292 1.59438 0.62407
ALA:CtermProteinFull_292 -2.23072 0.54366 4.09622 -0.0305 0.00699 0 1.68526 -1.65552 -0 -0 -2.98975 -0.22418 0 0 -0.61512 0 0 0.28279 0 0 0 0 0 0 1.8394 -0.17468 0.90765 1.4415
MET:NtermProteinFull_293 -2.48743 0.14852 1.60207 -0.55158 0.11955 0.09297 0.30127 -0.64206 -0 -0 -0.55445 0.92672 0 0 0 0 0 0.05333 -0.00202 0.51298 1.72141 0 0 0 0.60916 0 0.11633 1.96679
LYS_294 -2.0432 0.21071 2.3035 -0.29689 0.02409 0.12732 0.64683 -0.97658 -0.03549 -0.10596 -0.7517 0.14614 0 0 0 0 0 0.2965 0.05542 0.08367 1.87824 0 0.09225 0 -1.5107 -0.1525 0.23854 0.23018
THR_295 -2.4036 0.11328 1.67915 -0.17182 0.08332 0.06372 0.33138 -0.94866 -0 -0 -0.25403 -0.30651 0 0 0 0 0 0.31245 0.02683 0 0.04588 0 0.04501 2.31119 -1.0874 -0.17563 0.31645 -0.01899
LYS_296 -3.90568 0.1929 2.50956 -0.27904 0.02324 0.11701 0.51303 -1.06382 -3e-05 -0.00047 -0.00085 -0.16174 0 0 0 0 0 0.07116 0.07725 0.09262 1.98655 0 0.02097 0 -1.5107 -0.07179 0.48559 -0.90422
ILE_297 -7.14186 1.47151 0.38272 -0.52831 0.59211 0.12016 0.93852 -1.63786 -0 -0 0.65967 -0.00513 0 0 0 0 0 0.04411 0.01162 0.00539 0.40017 0 -0.67488 0 0.73287 -0.30914 0.69152 -4.2468
ARG_298 -5.20678 0.28778 4.82861 -0.71511 0.14562 0.52329 2.41989 -2.22879 -0 -0 -3.36969 0.05964 0 0 0 -0.51921 0 0.04808 -0.05332 0.14916 2.0702 0 -0.1723 0 -1.2888 -0.30402 0.56876 -2.75698
LYS_299 -6.9925 0.54246 6.89487 -0.29475 0.02514 0.14286 4.29807 -3.29465 -0 -0 -5.98161 -0.19016 0 0 -1.37575 0 0 0.01881 0.05217 0.07764 2.15505 0 0.07751 0 -1.5107 -0.10221 0.46009 -4.99764
ALA_300 -5.62177 0.72768 1.86992 -0.02293 0 0 2.42094 -2.08724 -0 -0 -2.51626 -0.3773 0 0 0 0 0 0.01563 0.0284 0 0 0 -0.2472 0 1.8394 0.04534 0.51306 -3.41234
VAL_301 -7.46671 0.89781 1.94266 -0.28024 0.20184 0.06024 2.89334 -2.09351 -0 -0 -2.61011 -0.28979 0 0 0 0 0 0.01055 -0.01535 0.00273 0.26292 0 -0.78455 0 1.9342 -0.11588 0.38957 -5.06027
ILE_302 -8.49793 0.93602 2.70937 -0.49977 0.43283 0.132 2.91638 -2.44254 -0 -0 -3.07548 -0.23628 0 0 0 0 0 0.04029 0.74813 0.01271 0.24205 0 -0.3779 0 0.73287 -0.15814 1.02122 -5.3642
PRO_303 -5.57512 1.15173 1.35958 -0.14062 0.00422 0.09965 0.72743 -0.92684 -0.02803 -0.22369 -0.40474 0.16378 0 0 0 0 0 0.01463 0.04497 0.00309 0.21585 0 -0.66159 0 -2.4119 -0.18706 1.28772 -5.48692
ALA_304 -4.66712 0.60127 2.51554 -0.02835 0.01108 0 1.65615 -1.99525 -0.02099 -0.10021 -2.00698 -0.46273 0 0 0 0 0 0.00996 0.12787 0 0 0 -0.31384 0 1.8394 0.70662 0.56472 -1.56286
ALA_305 -4.33092 0.67712 2.31996 -0.02916 0.01424 0 1.33009 -1.81212 -0 -0 -0.90458 -0.42047 0 0 -0.8721 0 0 0.02406 -0.04727 0 0 0 0.54501 0 1.8394 1.46915 0.45648 0.25889
GLY_306 -1.68666 0.11317 1.62911 -0.00037 0 0 0.36066 -0.87002 -0.0128 -0.10089 0.3269 -0.1909 0 0 0 0 0 0.12808 -0.10253 0 0 0 -0.29809 0 0.83697 0.5094 0.40474 1.04676
LEU_307 -6.17511 1.23516 1.1507 -0.53856 0.24234 0.14136 1.10135 -1.55582 -0 -0 1.06054 0.20892 0 0 0 0 0 0.07711 -0.04629 0.0278 0.32293 0 -0.27825 0 0.18072 -0.0844 0.69446 -2.23505
GLY_308 -3.56099 0.29842 3.46043 -5e-05 0 0 1.67939 -1.75055 -0 -0 -0.98867 -0.4196 0 0 0 0 0 0.03965 0.0662 0 0 0 -0.85483 0 0.83697 -0.13058 0.75647 -0.56774
VAL_309 -5.79347 1.33026 2.42481 -0.27384 0.16275 0.04532 1.21238 -1.66862 -0.02156 -0.15932 0.01328 0.41996 0 0 0 0 0 0.04784 -0.13183 0.06328 0.97352 0 0.2753 0 1.9342 -0.10891 0.47711 1.22246
ARG_310 -4.43046 0.57086 4.15294 -0.50577 0.12064 0.2817 1.6084 -1.96195 -0.00884 -0.09671 -1.51411 0.43953 0 0 -0.39654 0 0 0.0199 -0.09243 0.1237 2.1043 0 -0.15775 0 -1.2888 -0.33406 0.64465 -0.72081
LEU_311 -7.51483 0.7152 3.53966 -0.49015 0.23211 0.14312 2.63528 -2.52524 -0.02174 -0.12368 -2.37417 0.01462 0 0 0 0 0 0.01146 0.18529 0.02858 0.36339 0 0.08697 0 0.18072 -0.36207 0.62563 -4.64985
LEU_312 -8.74925 1.85919 3.04671 -0.43694 0.20721 0.0679 2.13735 -2.63725 -0.02156 -0.15932 -0.20936 0.29219 0 0 0 0 0 0.03347 0.00266 0.43913 0.33229 0 -0.15231 0 0.18072 -0.37362 1.15331 -2.98746
PRO_313 -6.3057 0.8559 3.28214 -0.09392 0.0023 0.05898 1.61611 -1.54202 -0.03082 -0.13302 -0.55015 0.66147 0 0 0 0 0 0.01154 -0.03461 0.00478 0.40025 0 -0.20116 0 -2.4119 -0.33223 1.48835 -3.25371
ALA_314 -6.05923 0.96021 3.35749 -0.02053 0 0 2.75462 -2.4821 -0 -0 -2.62753 -0.33412 0 0 0 0 0 0.01716 -0.04424 0 0 0 -0.24759 0 1.8394 -0.13712 0.948 -2.07558
THR_315 -7.73626 1.41793 5.25867 -0.13215 0.0788 0.06851 2.62641 -3.17694 -0.02293 -0.13881 -1.17433 -0.97979 0 0 0 0 0 0.0153 0.06521 0.10959 0.02106 0 -0.00517 2.33013 -1.0874 0.00653 0.65938 -1.79625
LYS_316 -8.28143 1.40494 8.56147 -0.56803 0.15747 0.5169 4.79186 -3.86865 -0.01163 -0.12675 -5.73312 0.20237 0 0 -0.79803 0 0 0.03008 -0.04894 0.01 2.61044 0 -0.01017 0 -1.5107 -0.12975 0.79977 -2.00192
ALA_317 -4.87212 0.49774 1.65854 -0.02375 0.00038 0 1.07489 -1.60572 -0.04047 -0.24537 -0.35692 -0.36763 0 0 0 0 0 0.03848 -0.04889 0 0 0 0.5998 0 1.8394 0.24186 0.55457 -1.05523
ILE_318 -8.09647 1.8433 1.87238 -0.59569 0.41068 0.17913 1.95895 -2.15597 -0 -0 -0.36309 -0.06948 0 0 0 0 0 0.05163 -0.03209 0.15907 3.28507 0 -0.74668 0 0.73287 0.4002 1.23703 0.07084
PRO_319 -6.03198 0.87923 4.21054 -0.13457 0.00264 0.09814 2.10021 -1.81522 -0.0001 -0.00027 -2.14395 0.18306 0 0 0 0 0 0.02493 -0.09325 0.01522 0.11485 0 -1.05096 0 -2.4119 -0.41262 1.42716 -5.03883
LYS_320 -6.38562 0.66579 7.18122 -0.38453 0.06573 0.19252 2.95452 -2.92575 -0.01356 -0.06601 -4.19404 0.12611 0 0 0 -0.68435 0 0.00729 -0.11648 0.15849 1.77634 0 -0.06736 0 -1.5107 -0.37809 0.64158 -2.95693
GLU_321 -7.64042 0.96713 7.76068 -0.4652 0.24827 1.45044 2.2639 -3.33195 -0.0128 -0.10089 -3.09823 -3.08334 0 0 0 0 0 0.00793 -0.03548 0.02421 0 3.70002 -0.23384 0 -2.7348 -0.34797 0.5892 -4.07315
MET_322 -9.61942 1.2713 3.8593 -0.83435 0.45441 0.25246 1.62673 -2.12456 -0 -0 -1.74269 -0.30459 0 0 0 0 0 0.01489 -0.02072 0.57809 1.01521 0 0.18508 0 0.60916 -0.58717 0.68602 -4.68087
LEU_323 -7.4441 0.84439 3.00641 -0.46901 0.24794 0.09093 2.22594 -2.18618 -0.03646 -0.22083 -2.52113 0.23853 0 0 0 0 0 0.03037 0.05375 0.06555 0.83079 0 -0.27034 0 0.18072 -0.37035 1.33506 -4.36801
PRO_324 -6.49663 1.11202 2.15794 -0.19538 0.01225 0.14205 0.70679 -1.28928 -0 -0 -0.26409 0.0282 0 0 0 0 0 0.08324 0.7588 0.00826 0.2464 0 -0.5428 0 -2.4119 -0.11318 1.71714 -4.34018
LEU_325 -8.66655 1.03215 2.71687 -0.50191 0.24866 0.1281 3.10633 -2.59249 -0 -0 -3.20044 -0.00726 0 0 0 0 0 0.0355 -0.04839 0.06495 1.06069 0 -0.2993 0 0.18072 0.04366 1.29101 -5.40772
VAL_326 -6.63784 0.77335 1.03127 -0.26715 0.13329 0.05373 1.21291 -1.68673 -0 -0 -0.84088 -0.28568 0 0 -0.6829 0 0 0.0495 0.02409 0.02988 0.05746 0 0.09826 0 1.9342 5.59995 0.69313 1.28984
ASN_327 -6.30026 0.46993 4.84983 -0.32804 0.08983 0.6551 2.48285 -2.43106 -0.02298 -0.18454 -1.84395 -1.26956 0 0 0 0 0 0.05419 -0.00248 0.02328 0 1.92873 -0.61605 0 -0.93687 5.92087 0.45584 2.99465
LYS_328 -8.09141 1.12245 7.08561 -0.51347 0.19351 0.24897 3.07663 -2.89476 -0.04482 -0.39533 -3.66217 0.11264 0 0 0 -0.90169 0 0.0376 -0.04648 0.17748 2.72664 0 0.19363 0 -1.5107 0.94222 1.19865 -0.94481
PRO_329 -8.6765 1.41472 4.70764 -0.12907 0.00527 0.09227 2.11281 -2.15461 -0 -0 -2.2475 0.24851 0 0 0 0 0 0.01308 0.09008 0.00513 0.13636 0 -0.99429 0 -2.4119 0.17314 1.24791 -6.36696
THR_330 -6.53272 0.77209 5.18973 -0.19506 0.08526 0.06305 3.61385 -2.87037 -0 -0 -3.37825 0.15609 0 0 0 0 0 0.01018 -0.00151 0.01811 0.04761 0 0.04976 2.31304 -1.0874 0.06486 0.60114 -1.08054
ILE_331 -8.84404 0.709 2.5456 -0.60647 0.36242 0.19491 2.22749 -2.36688 -0 -0 -2.269 -0.05993 0 0 0 0 0 0.00934 -0.09556 0.13015 1.30865 0 0.26836 0 0.73287 0.31119 0.71364 -4.72827
GLN_332 -9.68319 1.12049 7.9204 -0.87384 0.1804 0.93565 4.43988 -3.72989 -0.00976 -0.05295 -3.16004 -0.80858 0 0 0 -1.83614 0 0.00965 0.10508 0.13517 0 3.16958 -0.15395 0 -0.18838 -0.26456 0.60592 -2.13907
TYR_333 -8.76393 0.52689 4.92365 -0.57014 0.015 0.24845 3.16197 -2.95877 -0.02987 -0.3774 -2.21831 -0.26488 0 0 0 0 0 0.00408 -0.03572 0.04422 0 2.75595 0.11641 0.00045 1.2797 -0.25349 0.38463 -2.01109
ILE_334 -8.89707 1.06082 4.45416 -0.66829 0.6009 0.1464 2.55355 -3.15357 -0 -0 -2.01246 0.34073 0 0 0 0 0 0.00552 -0.0405 0.03642 0.59597 0 -0.47192 0 0.73287 -0.10613 0.58159 -4.24101
VAL_335 -8.02228 0.90976 2.45863 -0.32343 0.19737 0.07484 2.84436 -2.67229 -0 -0 -2.33315 -0.31343 0 0 0 0 0 0.00394 -0.03917 0.06241 0.10682 0 -0.26556 0 1.9342 -0.05978 0.90189 -4.53487
GLU_336 -7.09725 0.37303 8.68909 -0.23338 0.04394 0.34331 4.14441 -3.7677 -0.03978 -0.20247 -5.67743 -0.63553 0 0 0 -1.69932 0 0.0103 0.07235 0.00179 0 3.09597 -0.22547 0 -2.7348 -0.36217 0.68373 -5.21739
GLU_337 -7.83629 0.44999 9.91426 -0.35346 0.09477 0.44557 5.16193 -4.28832 -0.00062 -0.01595 -6.88479 -0.66691 0 0 -0.9452 -1.47122 0 0.00581 -0.02313 0.01686 0 3.32134 -0.06372 0 -2.7348 -0.37605 0.32885 -5.92108
ALA_338 -6.84569 0.67637 3.75335 -0.02026 0 0 2.99782 -2.96118 -0 -0 -2.51116 -0.35253 0 0 0 0 0 0.03822 -0.01781 0 0 0 -0.22794 0 1.8394 -0.28186 0.30438 -3.60889
VAL_339 -7.24924 0.91843 4.19434 -0.31364 0.23197 0.06746 3.03071 -2.98259 -0 -0 -2.11029 -0.18809 0 0 0 0 0 0.04291 0.01081 0.0003 0.16023 0 -0.35284 0 1.9342 -0.21862 0.69477 -2.12917
LYS_340 -4.09394 0.18697 4.58542 -0.30198 0.02775 0.13681 1.68474 -1.94025 -0.03409 -0.12846 -1.4934 -0.03047 0 0 0 0 0 0.06181 -0.07232 0.08394 1.75298 0 -0.06811 0 -1.5107 -0.33717 0.75568 -0.73479
SER_341 -5.89639 0.62162 5.54182 -0.03598 0.0037 0.02567 2.40236 -2.51381 -0.00062 -0.01595 -2.19802 0.06762 0 0 0 0 0 0.05509 -0.03809 0.05584 0.85036 0 -0.28725 1.78232 -0.77834 -0.62521 0.48745 -0.49582
GLY_342 -2.30171 0.09594 2.91267 -6e-05 0 0 1.40208 -1.45838 -0 -0 -1.23121 -0.32293 0 0 0 0 0 0.02296 -0.18719 0 0 0 -1.5383 0 0.83697 -0.34649 0.57748 -1.53818
ILE_343 -9.7908 1.09433 2.17224 -0.61553 0.43201 0.10818 1.90565 -2.90527 -0.02259 -0.15993 -0.39043 0.60891 0 0 0 0 0 0.00704 -0.08657 0.00944 0.91229 0 -0.50404 0 0.73287 -0.30135 0.57222 -6.22134
GLU_344 -4.5898 0.2739 4.62644 -0.20765 0.02945 0.30984 2.32442 -2.05209 -0 -0 -3.32052 -0.55924 0 0 0 -0.51921 0 0.01555 -0.04529 0.00165 0 2.87249 -0.16334 0 -2.7348 -0.22766 0.33733 -3.62855
GLN_345 -6.31908 0.70599 4.20597 -0.27041 0.03915 0.22197 2.57911 -2.26516 -0.01071 -0.04038 -1.90754 -0.79361 0 0 0 0 0 0.04477 -0.05927 0.08196 0 3.44716 0.19491 0 -0.18838 0.23884 0.14504 0.05035
ILE_346 -8.79513 1.29837 1.62479 -0.48138 0.37025 0.10028 2.7948 -2.46674 -0.0063 -0.02024 -2.63945 -0.06102 0 0 0 0 0 0.0139 -0.04922 0.01123 0.31606 0 -0.73212 0 0.73287 0.00594 0.40078 -7.58233
LEU_347 -9.51391 1.45416 2.5215 -0.66122 0.29273 0.17837 2.59922 -2.71616 -0.01494 -0.05459 -2.99806 0.34008 0 0 0 0 0 0.01655 0.01221 0.09175 0.64808 0 -0.36379 0 0.18072 -0.2262 0.82341 -7.39008
VAL_348 -8.55081 1.07256 1.69005 -0.25131 0.13233 0.04832 2.7877 -2.53834 -0.0065 -0.02074 -2.46616 -0.2089 0 0 0 0 0 0.02679 -0.0078 0.1663 0.35902 0 -0.78026 0 1.9342 -0.24225 0.8565 -5.99929
ILE_349 -10.1392 2.4987 2.42164 -0.54317 0.64331 0.13638 3.08534 -2.94106 -0.00424 -0.01421 -2.33509 0.03668 0 0 0 0 0 0.00924 0.3486 0.49401 0.41074 0 -0.64284 0 0.73287 -0.45842 1.17612 -5.0846
VAL_350 -7.99263 0.83983 2.64246 -0.28604 0.17307 0.0492 2.17712 -2.56638 -0.01269 -0.09545 -2.80632 -0.11802 0 0 0 0 0 0.00385 -0.04262 0.00523 0.03723 0 -0.48842 0 1.9342 -0.29715 1.3507 -5.49282
SER_351 -3.82233 0.43178 3.86924 -0.01622 0 0.02886 1.8223 -1.82833 -0.02071 -0.11693 -2.06937 -0.97173 0 0 0 0 0 0.01628 -0.09159 0.05344 0.44424 0 -0.42487 0.63199 -0.77834 0.90258 0.67339 -1.26633
SER_352 -2.98134 0.35812 3.40647 -0.02922 0 0.04932 1.29477 -1.38509 -0 -0 -1.31683 -0.96254 0 0 0 -0.62775 0 0.04198 -0.02484 0.00118 0.68781 0 0.04823 0.60562 -0.77834 0.83246 0.41568 -0.3643
LYS_353 -6.03454 1.31327 7.82541 -0.76243 0.29409 0.826 3.03478 -3.01673 -0.02376 -0.19231 -3.96156 0.13868 0 0 0 0 0 0.02623 -0.02484 0.23925 1.60901 0 0.14241 0 -1.5107 -0.01038 1.051 0.9629
LYS_354 -6.37755 1.12569 4.52358 -0.43294 0.10263 0.22325 2.9174 -2.35926 -0 -0 -2.16298 0.07079 0 0 0 0 0 0.01557 -0.08789 0.01978 1.44335 0 -0.0355 0 -1.5107 -0.01691 1.14865 -1.39305
THR_355 -4.63349 0.8624 4.83706 -0.11904 0.06396 0.0539 2.12055 -2.38692 -0.00401 -0.09391 -0.91444 -1.0783 0 0 0 0 0 0.00738 0.05585 0.01314 0.29098 0 0.25838 2.27195 -1.0874 -0.17213 0.6705 1.01641
ALA_356 -5.51165 0.75556 2.92887 -0.02261 0 0 2.21456 -2.1421 -0 -0 -1.4976 -0.37034 0 0 0 0 0 0.01818 -0.06308 0 0 0 -0.35289 0 1.8394 -0.37381 0.43049 -2.14703
ILE_357 -9.08932 1.00371 3.05477 -0.50596 0.51628 0.10467 2.58435 -2.53471 -0.0141 -0.07996 -1.46632 -0.28197 0 0 0 0 0 0.04295 -0.04117 0.01094 0.8463 0 -0.41695 0 0.73287 -0.30545 0.43294 -5.40612
LEU_358 -7.70706 0.97195 3.91919 -0.50378 0.21556 0.10175 2.26908 -2.68382 -0 -0 -1.51595 0.01099 0 0 0 0 0 0.03008 0.01075 0.19381 3.48139 0 -0.21672 0 0.18072 -0.0488 0.58831 -0.70256
ASP_359 -5.52484 0.59248 7.30982 -0.11308 0.01006 0.34577 2.21196 -3.1945 -4e-05 -0.00114 -2.27745 -0.31421 0 0 0 0 0 0.02758 0.13657 0.00012 0 1.74386 0.05402 0 -2.3716 -0.24647 0.52806 -1.08301
HIS_360 -10.1221 1.12573 7.58297 -0.74897 0.02235 0.76712 3.9703 -3.97034 -0.00251 -0.0126 -2.70202 -0.31119 0 0 -0.50515 -1.03851 0 0.03555 -0.01192 0.01744 0 1.53948 -0.20554 0 -0.45461 -0.11709 0.51034 -4.63132
PHE_361 -8.781 1.07221 1.87549 -0.63369 0.0653 0.33995 1.82449 -2.27527 -0 -0 -1.25084 0.05498 0 0 0 0 0 0.10905 0.07795 0.00552 0 2.24704 0.05419 0 1.0402 -0.0054 0.70634 -3.47349
ASP_362 -3.42903 0.30871 5.49892 -0.10459 0.00618 0.30614 2.86246 -2.46962 -0.00901 -0.02849 -4.13178 -1.09628 0 0 -1.11963 0 0 0.49464 0.00465 0.00711 0 2.37714 -0.37748 0 -2.3716 -0.22701 0.70333 -2.79523
TYR_363 -4.14097 0.6285 3.2949 -0.57335 0.13755 0.27643 1.59007 -1.81102 -0.01532 -0.12579 -1.53477 -0.11133 0 0 -0.82874 0 0 0.45042 -0.02141 1e-05 0 3.33695 -0.07007 0.02239 1.2797 -0.22077 0.47329 2.03668
ASP_364 -5.1667 0.49462 8.87449 -0.22577 0.10298 0.73019 3.90966 -3.47655 -0.00901 -0.02849 -6.34879 -1.44285 0 0 -0.41426 -0.61824 0 0.04414 -0.06979 0.00873 0 2.17204 -0.50667 0 -2.3716 -0.14678 0.36695 -4.12171
LEU_365 -3.76386 0.15634 4.54471 -0.50186 0.25488 0.13286 1.73026 -2.14698 -0.00269 -0.04201 -1.29429 0.20767 0 0 0 0 0 0.04199 -0.06721 0.00237 0.28014 0 -0.28427 0 0.18072 -0.27202 0.43819 -0.40506
ILE_366 -5.02128 0.30122 4.89546 -0.49239 0.3271 0.10072 1.98052 -2.49934 -0 -0 -2.22269 -0.06275 0 0 -0.41426 0 0 0.04729 0.02219 0.01244 0.5341 0 -0.47221 0 0.73287 -0.17351 0.51002 -1.89451
LEU_367 -8.38034 0.91023 3.30184 -0.68097 0.11931 0.26061 2.5153 -2.70787 -0 -0 -1.502 0.06844 0 0 0 0 0 0.04736 -0.00781 0.26083 0.81115 0 -0.18851 0 0.18072 0.07028 0.56821 -4.35323
GLU_368 -6.8723 0.41861 7.44549 -0.21686 0.02605 0.2999 2.83642 -3.41603 -0.00269 -0.04201 -2.50763 -0.60224 0 0 0 0 0 0.0197 -0.04315 0.02697 0 3.02176 -0.20111 0 -2.7348 -0.20331 0.53759 -2.20962
ASN_369 -5.24176 0.33997 6.17782 -0.17656 0.02465 0.25867 2.84986 -2.97278 -0 -0 -2.74009 -0.30218 0 0 0 0 0 0.0373 0.00667 0.00987 0 1.45158 0.53585 0 -0.93687 -0.11676 0.26428 -0.53049
ALA_370 -5.9359 0.79703 4.3095 -0.02194 0 0 2.71339 -2.77181 -0.01324 -0.12583 -2.59011 -0.36095 0 0 0 0 0 0.03789 0.09877 0 0 0 -0.22127 0 1.8394 -0.08246 0.31578 -2.01175
LEU_371 -10.3284 0.90578 5.02247 -0.47911 0.21769 0.11104 3.34321 -3.42606 -0 -0 -3.08143 0.22036 0 0 0 0 0 0.01505 0.01432 0.07014 0.35741 0 -0.27463 0 0.18072 -0.37142 0.5208 -6.98202
ILE_372 -5.16813 0.40214 4.54104 -0.65182 0.4179 0.14656 2.12025 -2.43803 -0.01127 -0.15278 -1.85174 0.23259 0 0 0 0 0 0.01742 -0.07037 0.01352 0.58979 0 -0.41321 0 0.73287 -0.17926 0.62971 -1.09282
GLN_373 -3.84188 0.27964 3.9841 -0.2728 0.05674 0.2159 1.6312 -1.93401 -0.01324 -0.12583 -1.26829 -0.46959 0 0 0 0 0 0.03015 -0.0407 0.15749 0 2.80931 -0.20986 0 -0.18838 -0.19439 0.52338 1.12897
LYS_374 -5.2291 0.45466 6.08765 -0.3681 0.06395 0.21434 2.19741 -2.47386 -0 -0 -4.15364 0.09611 0 0 0 0 0 0.02026 -0.05994 0.19098 2.18897 0 -0.05318 0 -1.5107 -0.4126 0.47608 -2.27071
ASN_375 -3.56422 0.27827 3.65725 -0.37336 0.06273 0.77039 1.72166 -1.83052 -0.01385 -0.19097 -2.10902 -0.82306 0 0 0 0 0 0.02412 -0.09427 0.05034 0 1.9173 -0.95005 0 -0.93687 -0.67593 0.54299 -2.53706
LYS_376 -7.2285 0.44517 6.5096 -0.53146 0.1798 0.33927 2.59255 -2.79718 -0 -0 -2.54269 -0.12361 0 0 0 0 0 0.01902 0.1692 0.01617 1.82251 0 0.2136 0 -1.5107 -0.09686 0.52283 -2.00129
LEU_377 -4.5244 0.38547 3.75078 -0.49872 0.26714 0.11946 1.89646 -2.04568 -0 -0 -1.52437 0.22706 0 0 0 0 0 0.04246 0.0105 0.10895 0.35668 0 -0.29642 0 0.18072 0.21177 0.48494 -0.8472
GLN_378 -4.07232 0.19937 5.29197 -0.82954 0.08117 0.85516 1.70067 -2.26739 -0.00211 -0.02734 -1.58937 -0.73352 0 0 0 0 0 0.01766 0.03092 0.018 0 2.85704 -0.08263 0 -0.18838 -0.22173 0.28887 1.3265
GLU_379 -7.18861 0.57394 7.51878 -0.45739 0.26096 1.44701 2.38968 -3.3245 -0.04708 -0.30066 -1.99554 -3.00822 0 0 0 0 0 0.01272 0.07545 0.04262 0 4.01224 -0.27022 0 -2.7348 -0.36855 0.2554 -3.10677
HIS_380 -8.02326 0.6391 7.97825 -0.7631 0.05177 0.80597 3.61093 -3.76182 -0.02843 -0.16427 -3.38302 -0.36499 0 0 0 -0.62584 0 0.01369 0.00937 0.00027 0 1.76078 -0.24315 0 -0.45461 -0.14543 0.40578 -2.68201
LYS_381 -5.63883 0.55309 8.42941 -0.77498 0.13069 0.7919 3.94131 -3.54604 -0.00363 -0.05349 -6.0315 -0.09129 0 0 0 -0.74603 0 0.01492 -0.03786 0.22511 3.01868 0 0.01193 0 -1.5107 -0.07467 0.6164 -0.77557
GLU_382 -5.31192 0.24469 6.406 -0.21981 0.04468 0.32861 2.24071 -2.82271 -0.01818 -0.12555 -1.67811 -0.63052 0 0 0 0 0 0.02911 0.23094 0.10995 0 3.02689 -0.27277 0 -2.7348 -0.51506 0.48664 -1.18122
ILE_383 -8.30398 1.56555 4.17089 -0.69811 0.73188 0.15847 2.567 -2.59173 -0.02038 -0.07413 -2.05693 0.42855 0 0 0 0 0 0.04064 -0.07086 0.08914 0.5939 0 -0.47348 0 0.73287 -0.30452 0.66301 -2.85222
GLU_384 -6.39782 0.55347 7.3835 -0.20046 0.01675 0.24943 3.6911 -3.37163 -0.00363 -0.05349 -3.3684 -0.55483 0 0 0 -0.62584 0 0.13044 -0.04562 0.07637 0 3.03791 -0.21165 0 -2.7348 -0.25968 0.88268 -1.80619
ASP_385 -5.44388 0.70433 8.3162 -0.12104 0.03917 0.3811 3.7622 -3.57233 -0 -0 -6.95466 -0.29751 0 0 0 -1.42127 0 0.12453 -0.10543 0.02777 0 1.8192 -0.02173 0 -2.3716 -0.42129 0.87176 -4.68447
ILE_386 -7.72862 0.80833 4.14981 -0.66281 0.48823 0.14817 2.58091 -2.62636 -0.00976 -0.05295 -1.47803 0.26876 0 0 0 0 0 0.1363 0.0476 0.00778 0.56757 0 -0.30675 0 0.73287 -0.19952 0.97271 -2.15579
ALA_387 -3.75154 0.65047 2.41357 -0.02869 0.00684 0 1.78587 -1.78782 -0.0357 -0.19992 -0.17665 -0.40568 0 0 0 0 0 0.38569 -0.02124 0 0 0 0.29507 0 1.8394 -0.21078 0.76348 1.52239
ASN_388 -3.82926 0.20439 4.56713 -0.17992 0.02508 0.28394 1.54929 -2.18127 -0 -0 -0.91305 -0.43635 0 0 0 -0.67523 0 0.51859 -0.01799 0.01844 0 1.78934 -0.17838 0 -0.93687 -0.4224 0.52282 -0.29171
LEU_389 -5.42084 0.79423 1.80885 -0.4915 0.19577 0.1258 1.45002 -1.58726 -0.02259 -0.15993 0.11873 0.22617 0 0 0 0 0 0.19512 0.03607 0.12995 0.37434 0 -0.27965 0 0.18072 -0.37527 0.50099 -2.20027
ALA_390 -3.83008 0.27971 1.08566 -0.0203 0 0 0.46732 -1.42035 -0 -0 -0.3649 -0.41096 0 0 0 0 0 0.89396 0.26204 0 0 0 -0.38925 0 1.8394 0.07136 0.43804 -1.09834
HIS_391 -4.36422 0.26742 3.10322 -0.41522 0.00515 0.45774 2.00426 -1.7687 -0.01119 -0.03655 -2.7283 -0.32864 0 0 0 0 0 0.01811 -0.04109 0.00456 0 2.5528 0.0604 0 -0.45461 0.11858 0.37718 -1.17911
ILE_392 -6.38063 0.66644 -0.08745 -0.58525 0.30651 0.10728 0.63645 -1.38275 -0 -0 -0.45862 0.30762 0 0 0 0 0 0.00945 0.00037 0.1007 0.95539 0 -0.7769 0 0.73287 -0.33319 0.54784 -5.63387
PHE_393 -7.77426 0.87453 3.18231 -0.65468 0.12738 0.38558 2.17002 -2.45033 -0.01119 -0.03655 -2.3192 0.23285 0 0 0 0 0 0.00605 0.00384 0.1387 0 1.93681 -0.35183 0 1.0402 -0.42899 0.56982 -3.35894
PHE_394 -8.04242 1.32182 -0.06834 -0.60751 0.0566 0.32309 0.63331 -1.54579 -0 -0 -0.568 0.11446 0 0 0 0 0 0.00721 0.06003 0.00637 0 1.90331 -0.16324 0 1.0402 -0.285 0.43516 -5.37873
VAL_395 -6.4971 1.02981 2.02674 -0.37411 0.34754 0.08987 1.95455 -2.09337 -0.00202 -0.00614 -2.2815 -0.26958 0 0 0 0 0 0.01427 -0.04685 0.06999 0.82341 0 -0.64905 0 1.9342 -0.24952 0.43526 -3.74361
ARG_396 -3.95628 0.32047 2.52625 -0.52326 0.07497 0.26546 0.7352 -1.43803 -0.00398 -0.09212 -0.85018 0.66455 0 0 0 0 0 0.01452 0.15884 0.07059 2.01127 0 -0.03507 0 -1.2888 -0.20496 0.40667 -1.14389
GLN_397 -7.42689 1.24406 4.21639 -0.32467 0.12362 0.22547 1.66493 -2.60273 -0.04426 -0.22612 -1.92689 -0.16896 0 0 0 0 0 0.11775 -0.02738 0.01749 0 4.73301 0.0231 0 -0.18838 -0.19808 0.73553 -0.03301
LYS_398 -2.18383 0.1262 1.5994 -0.30663 0.02886 0.14021 0.69268 -0.76684 -0.0001 -0.00025 0.31501 -0.03167 0 0 0 0 0 0.09917 -0.05619 0.00661 1.74984 0 -0.04283 0 -1.5107 -0.37829 0.62693 0.10758
ASN_399 -3.82835 0.40792 5.10702 -0.1995 0.05404 0.32951 1.73829 -2.23887 -0.00751 -0.09865 -2.91219 -0.66407 0 0 -0.31304 -0.51005 0 0.10492 0.0785 0.01913 0 3.16291 0.31094 0 -0.93687 -0.09452 0.30496 -0.18548
GLN_400 -5.20234 0.49382 4.96021 -0.31787 0.09196 0.30583 2.48006 -2.39951 -0.00076 -0.0032 -1.66378 -0.69055 0 0 -1.18514 0 0 0.02905 0.01162 0.03937 0 3.10281 0.02299 0 -0.18838 0.3981 0.60183 0.88613
ASP_401 -4.6702 0.38634 6.24461 -0.12435 0.06976 0.39472 2.27559 -2.63306 -0.04479 -0.27691 -3.50538 -0.2594 0 0 0 -0.51005 0 0.03464 0.05154 0.14317 0 2.57728 -0.43734 0 -2.3716 0.04328 0.71714 -1.89499
GLY_402 -3.79129 0.29939 3.75792 -0.00033 0 0 1.54921 -1.97468 -0 -0 -1.92284 -0.18067 0 0 0 0 0 0.02764 -0.06038 0 0 0 -1.53415 0 0.83697 0.02808 0.66678 -2.29834
LEU_403 -7.11255 0.58174 2.82343 -0.72032 0.34209 0.34477 2.5213 -2.2824 -0.01397 -0.10574 -1.52465 0.04939 0 0 -0.78187 0 0 0.02278 -0.04797 0.13812 1.03499 0 -0.27279 0 0.18072 0.07016 0.54773 -4.20503
GLY_404 -5.8965 0.60809 4.87724 -5e-05 0 0 2.66174 -2.86419 -0 -0 -1.96577 -0.43072 0 0 0 0 0 0.00927 0.06789 0 0 0 0.4008 0 0.83697 0.31145 0.42121 -0.96258
ASP_405 -6.94319 0.6572 8.12478 -0.10726 0.02369 0.33435 3.4894 -3.75981 -0.00219 -0.01872 -3.54984 -0.18327 0 0 0 -0.78115 0 0.00886 0.00329 0.16285 0 1.69044 0.1835 0 -2.3716 0.30793 0.56368 -2.16704
ALA_406 -6.49763 0.89875 3.70327 -0.02065 0 0 2.52533 -2.86777 -0 -0 -1.4706 -0.35989 0 0 0 0 0 0.0075 0.05315 0 0 0 -0.20997 0 1.8394 -0.29035 0.50888 -2.18058
ILE_407 -8.97526 1.00349 2.43109 -0.51696 0.31821 0.10414 2.64946 -2.72581 -0 -0 -2.25317 -0.01267 0 0 0 0 0 0.0157 -0.02337 0.02276 0.61392 0 -0.40672 0 0.73287 -0.16197 0.56974 -6.61454
LEU_408 -9.45999 1.29831 5.2318 -0.52955 0.38366 0.13261 3.01483 -3.43179 -0.0263 -0.16008 -2.09693 0.26348 0 0 0 0 0 0.02735 -0.00398 0.07495 0.31401 0 -0.2591 0 0.18072 -0.18102 0.86613 -4.36091
PHE_409 -7.65954 0.81347 4.23609 -0.57541 0.02694 0.25605 2.97971 -2.69456 -0 -0 -1.65703 -0.10535 0 0 0 0 0 0.0493 -0.06861 0.02987 0 2.45516 0.10371 0 1.0402 -0.2674 0.5822 -0.4552
ALA_410 -6.0005 0.95136 3.0187 -0.02686 0.00338 0 3.17465 -2.61199 -0.0031 -0.02394 -3.34477 -0.39843 0 0 0 0 0 0.01653 -0.0274 0 0 0 -0.02489 0 1.8394 -0.41518 0.36217 -3.51089
GLU_411 -6.10618 0.46658 6.4982 -0.31967 0.03588 0.36269 3.54435 -2.99524 -0 -0 -4.08046 -0.59921 0 0 0 -0.96134 0 0.02631 -0.06981 0.05003 0 3.44593 -0.26063 0 -2.7348 -0.57681 0.2702 -4.00397
SER_412 -2.22126 0.18259 2.55689 -0.02983 0.00073 0.04895 0.71037 -1.28068 -0.0263 -0.16008 0.19124 -0.97807 0 0 0 0 0 0.02702 -0.02031 0.00145 0.16049 0 -0.31506 0.60495 -0.77834 -0.58801 0.2024 -1.71085
PHE_413 -6.33292 0.82251 2.62291 -0.59399 0.04997 0.28642 2.22557 -2.01755 -0 -0 -2.27209 -0.03908 0 0 -0.78263 0 0 0.04853 0.01589 0.42749 0 2.43261 -0.05179 0 1.0402 -0.2078 0.29266 -2.03308
VAL_414 -6.93747 0.47743 3.23854 -0.29759 0.18726 0.06584 2.86982 -2.46296 -0 -0 -1.55564 -0.14938 0 0 -0.59312 0 0 0.03242 -0.00904 0.00116 0.14336 0 -0.44765 0 1.9342 0.17497 0.33045 -2.99741
GLY_415 -2.4086 0.24696 3.12395 -0.00028 0 0 1.84866 -1.52573 -0.01095 -0.13917 -2.10882 -0.20909 0 0 0 0 0 0.00674 -0.07214 0 0 0 -1.50086 0 0.83697 0.05585 0.22479 -1.63172
ASN_416 -1.97427 0.12267 1.6047 -0.35938 0.07695 0.70983 0.21055 -0.68587 -0.00764 -0.11442 0.09641 -0.76713 0 0 0 0 0 0.00933 0.01146 0.00992 0 1.83576 -0.54843 0 -0.93687 0.02553 0.13487 -0.54603
GLU_417 -4.64802 0.3254 5.14133 -0.17349 0.01582 0.2114 1.6579 -2.26854 -0.00027 -0.00203 -1.42008 -0.64673 0 0 0 0 0 0.00652 0.00046 0.13831 0 3.22643 -0.07198 0 -2.7348 0.02475 0.25589 -0.96172
ASP_418 -5.85544 0.73021 4.7723 -0.11185 0.00293 0.34609 1.5094 -2.2053 -6e-05 -0.00123 -3.44323 -0.15241 0 0 0 -0.29447 0 0.00706 0.00014 0.28521 0 1.87085 0.06933 0 -2.3716 -0.25613 0.49712 -4.60108
PHE_419 -10.5467 1.16106 1.5059 -1.0492 0.20612 0.6225 2.53287 -2.48465 -0 -0 -2.98291 -0.15135 0 0 0 0 0 0.0069 -0.01105 0.02644 0 1.85936 -0.46304 0 1.0402 -0.4012 0.50697 -8.62182
ALA_420 -6.07984 0.58846 1.58297 -0.02285 0 0 2.69698 -2.26173 -0 -0 -2.92121 -0.24812 0 0 0 0 0 0.01133 0.05363 0 0 0 0.11205 0 1.8394 -0.06621 0.30283 -4.41229
VAL_421 -7.86824 0.98787 2.14301 -0.26855 0.15929 0.0559 2.87707 -2.27649 -0 -0 -2.78416 -0.30389 0 0 0 0 0 0.0519 -0.08001 0.00088 0.26261 0 -0.76856 0 1.9342 -0.11936 0.24087 -5.75566
LEU_422 -8.67449 0.97016 1.50242 -0.46737 0.31371 0.1407 1.75685 -2.14559 -0.01155 -0.12052 -1.48728 -0.07021 0 0 0 0 0 0.03301 -0.04644 0.26221 2.15069 0 -0.14733 0 0.18072 -0.07058 0.34321 -5.58769
LEU_423 -6.28326 0.73284 2.79388 -0.50588 0.22002 0.12793 2.08448 -2.06702 -0.02631 -0.08268 -1.61504 0.10781 0 0 0 0 0 0.00499 0.01602 0.59162 1.07178 0 -0.38216 0 0.18072 0.10588 0.44988 -2.4745
GLY_424 -3.16763 0.84538 2.35758 -4e-05 0 0 1.11704 -1.49196 -0.01669 -0.10369 0.18628 -0.40188 0 0 0 0 0 0.08924 -0.18847 0 0 0 0.3506 0 0.83697 0.19913 0.48002 1.09188
ASP_425 -5.39218 0.50109 7.1954 -0.12446 0.03294 0.39113 3.43135 -3.28288 -0.00186 -0.0077 -4.79543 -0.41956 0 0 0 -0.68435 0 0.11716 -0.09521 1e-05 0 1.78439 -0.01792 0 -2.3716 0.05798 0.44655 -3.23516
ASP_426 -6.10454 0.43936 7.91898 -0.115 0.02522 0.33885 3.98789 -3.49711 -0.00373 -0.0608 -6.48328 -0.42589 0 0 -1.92302 -0.53503 0 0.04674 0.03654 0.26207 0 4.03633 -0.63854 0 -2.3716 -0.24894 0.35729 -4.9582
VAL_427 -6.7313 0.54054 2.42074 -0.26298 0.13018 0.0513 2.43805 -2.22419 -0.01334 -0.05017 -2.48968 -0.09277 0 0 0 0 0 0.02936 -0.00164 0.00793 0.15112 0 -0.54429 0 1.9342 -0.29544 0.51715 -4.48523
VAL_428 -5.3715 0.35525 1.57541 -0.26584 0.14731 0.05572 0.43165 -1.68961 -0.00539 -0.02569 0.08325 -0.31337 0 0 0 0 0 0.03361 -0.04581 0.01339 0.26784 0 -0.78399 0 1.9342 -0.4391 0.53678 -3.5059
PHE_429 -6.18618 0.6943 1.23298 -0.51369 0.04973 0.24587 1.9645 -1.5426 -0.01334 -0.05017 -2.83548 -0.05869 0 0 0 0 0 0.06843 0.01246 0.02655 0 2.32986 -0.15381 0 1.0402 -0.21767 0.42108 -3.48567
SER_430 -3.39934 0.22637 3.07129 -0.03166 0 0.07168 0.67061 -1.47894 -0.01924 -0.12721 -0.82223 -0.17366 0 0 -0.34435 0 0 0.03736 -0.01372 0.00781 0.05247 0 -0.53118 0.98604 -0.77834 -0.16368 0.46178 -2.29815
LYS_431 -0.9171 0.03879 0.77692 -0.35158 0.08833 0.23637 0.01683 -0.34176 -0 -0 0.94464 -0.33358 0 0 0 0 0 1.09401 6.64975 0.00259 1.7049 0 0.15074 0 -1.5107 -0.09886 13.5781 21.7284
GLU_432 -4.90015 0.55391 5.52972 -0.28869 0.03374 0.36197 1.30974 -2.13574 -0.01037 -0.07365 -1.36843 -0.37807 0 0 -0.98675 0 0 0.39136 -0.01255 0.00494 0 2.86248 -0.06939 0 -2.7348 1.22638 14.9103 14.2259
PRO_433 -6.03389 0.77232 4.84508 -0.12213 0.00474 0.08994 2.19637 -1.88712 -0 -0 -1.77059 0.20603 0 0 0 0 0 0.0297 -0.11528 0.02114 0.1029 0 -0.92989 0 -2.4119 0.88671 1.81041 -2.30547
ALA_434 -5.60838 0.42129 3.59148 -0.02109 0 0 2.36215 -2.41685 -0 -0 -1.7687 -0.35012 0 0 0 0 0 0.04407 0.02214 0 0 0 -0.15807 0 1.8394 -0.34537 0.47822 -1.90984
LEU_435 -9.16724 1.15918 3.67801 -0.73116 0.46257 0.3308 2.66726 -2.71105 -0.01514 -0.1388 -2.16507 0.00124 0 0 -0.9452 0 0 0.00528 -0.04792 0.03711 1.14727 0 -0.2843 0 0.18072 -0.25392 0.62394 -6.16642
LYS_436 -7.45388 0.54664 7.54223 -0.41729 0.05833 0.23225 3.04412 -3.09106 -0 -0 -1.79822 -0.16319 0 0 0 0 0 0.00918 -0.02759 0.05149 2.13653 0 0.02817 0 -1.5107 -0.35412 0.60089 -0.56622
GLN_437 -9.86053 0.42842 9.55297 -0.22509 0.00761 0.15067 4.72642 -4.42648 -0.02046 -0.17248 -5.24184 -0.32726 0 0 -2.9995 0 0 0.01814 -0.04584 0.00663 0 3.26609 -0.06642 0 -0.18838 -0.27114 0.60179 -5.08668
CYS_438 -7.83883 0.90698 5.0211 -0.0729 0 0.05723 2.64177 -2.78419 -0.0108 -0.14478 -2.19559 -0.44094 0 0 0 0 0 0.0168 0.00087 0.45677 0.93428 0 0.29824 0 3.6196 0.20969 0.54576 1.22105
LEU_439 -8.36484 0.88605 3.80011 -0.48976 0.26135 0.12281 2.86207 -2.8352 -0 -0 -2.73709 0.21648 0 0 0 0 0 0.03686 0.08496 0.01227 0.29528 0 -0.30274 0 0.18072 0.12969 0.42965 -5.41133
GLU_440 -4.72178 0.25944 5.91623 -0.42414 0.04835 0.81348 2.61268 -2.64654 -0 -0 -2.00329 -0.47066 0 0 0 0 0 0.01764 0.13681 0.04094 0 3.37765 -0.25109 0 -2.7348 -0.41944 0.47571 0.02719
ALA_441 -5.30567 0.28255 4.61611 -0.02198 0 0 2.87555 -2.81153 -0.01759 -0.15627 -1.76645 -0.37487 0 0 0 0 0 0.05056 0.02486 0 0 0 -0.25771 0 1.8394 -0.47395 0.26445 -1.23255
TYR_442 -9.67686 0.76292 7.16592 -0.98017 0.07995 0.38447 3.67655 -4.04241 -8e-05 -0.0004 -4.01397 -0.2962 0 0 0 -0.29447 0 0.01679 0.03 0.05842 0 1.82236 -0.31406 0.07827 1.2797 -0.22149 0.35157 -4.13318
TYR_443 -4.32565 0.14976 4.42352 -0.96412 0.0572 0.41481 1.66802 -2.15915 -3e-05 -0.00047 -1.07259 -0.28173 0 0 0 0 0 0.09353 -0.0065 0.055 0 1.89826 -0.31165 0.00286 1.2797 -0.01785 0.39587 1.29878
GLU_444 -3.62274 0.13893 4.1929 -0.2207 0.03311 0.31792 1.36658 -1.9807 -0.0177 -0.15992 -0.94568 -0.57882 0 0 0 0 0 0.00441 -0.04602 0.01151 0 3.01193 -0.2556 0 -2.7348 -0.29412 0.45082 -1.32869
THR_445 -5.60681 0.46389 4.31834 -0.12156 0.04611 0.06668 2.27291 -2.34055 -8e-05 -0.0004 -1.47989 -1.36234 0 0 -0.29139 0 0 0.01731 -0.04271 0.00558 0.23712 0 -0.44304 2.34433 -1.0874 -0.36266 0.64592 -2.72063
ASN_446 -3.93276 0.26714 4.7903 -0.19276 0.01885 0.32329 2.40263 -2.28634 -0.03549 -0.10596 -2.98889 -1.02902 0 0 -0.41004 0 0 0.02208 -0.07711 0.01173 0 2.02589 -0.95375 0 -0.93687 -0.5269 0.45293 -3.16105
CYS_447 -6.51236 0.80605 4.81282 -0.05266 3e-05 0.01689 1.36863 -2.267 -0.01133 -0.12099 -1.25264 -0.79155 0 0 -0.29139 0 0 0.08369 -0.01282 0.00027 0.33778 0 0.19703 0 3.6196 -0.27785 0.24377 -0.10403
GLN_448 -9.01348 2.21625 5.6838 -0.36488 0.04921 0.21068 3.28877 -3.08364 -0.01166 -0.05267 -3.02214 -0.00618 0 0 -1.1261 0 0 0.07621 0.09731 1.04328 0 3.18952 0.13398 0 -0.18838 -0.09296 0.74768 -0.22541
THR_449 -6.62543 0.65995 4.51435 -0.16205 0.07966 0.05514 3.02923 -2.5705 -0.0116 -0.14777 -2.82036 -0.34829 0 0 0 0 0 0.02039 -0.0371 6e-05 0.23016 0 -0.21936 2.34509 -1.0874 -0.19762 0.95078 -2.34266
ILE_450 -8.584 0.98258 1.42542 -0.54961 0.38303 0.15571 2.62881 -2.28628 -0.01075 -0.04726 -3.11559 -0.03665 0 0 0 0 0 0.02385 -0.03959 0.10243 3.17836 0 -0.76104 0 0.73287 -0.19297 0.73673 -5.27397
GLY_451 -4.45363 0.31876 3.20629 -0.00024 0 0 2.22602 -1.99604 -0.00368 -0.01441 -3.14162 -0.25654 0 0 0 0 0 0.0085 -0.04321 0 0 0 0.7214 0 0.83697 -0.04878 0.48837 -2.15184
VAL_452 -8.54801 1.22495 2.45941 -0.29393 0.12496 0.05844 2.01203 -2.6625 -0.00139 -0.02602 -1.81598 -0.40569 0 0 0 0 0 0.00292 0.10548 0.06386 0.12003 0 -0.35534 0 1.9342 -0.03684 0.49789 -5.54152
GLN_453 -6.11693 0.46871 4.75247 -0.3365 0.05149 0.1698 3.19975 -2.60027 -0.00622 -0.05816 -3.097 -0.1508 0 0 0 -0.80418 0 0.00566 0.01431 0.01559 0 3.14241 -0.13703 0 -0.18838 -0.16342 0.59779 -1.2409
GLU_454 -4.3998 0.49302 4.03069 -0.21249 0.0187 0.27358 1.77055 -1.80904 -0 -0 -2.79744 -0.46719 0 0 0 -1.67484 0 0.00787 -0.07475 0.09258 0 4.2994 0.11204 0 -2.7348 0.07337 0.32665 -2.67192
VAL_455 -6.17807 0.46368 1.82843 -0.32216 0.26029 0.07131 1.81006 -1.88649 -0 -0 -1.11026 -0.41199 0 0 0 0 0 0.1294 -0.02458 0.04349 0.31351 0 -0.35261 0 1.9342 -0.14348 0.33537 -3.23992
ASP_456 -4.62204 0.85359 5.15154 -0.17565 0.01984 0.53923 2.31171 -2.20113 -0.00018 -0.00051 -4.08279 -1.05917 0 0 -0.96483 0 0 0.0229 -0.08302 0.0045 0 3.12673 -0.04904 0 -2.3716 -0.36625 0.96693 -2.97925
PRO_457 -3.87631 1.10913 3.02187 -0.06699 0 0.04253 1.67326 -1.42757 -0.01757 -0.12885 -1.02834 0.60461 0 0 0 0 0 0.0213 -0.18434 0.08202 0.1796 0 -0.80663 0 -2.4119 0.06281 1.0985 -2.05286
CYS_458 -3.78361 0.3898 3.49708 -0.08281 0.00226 0.04805 1.23767 -1.54698 -0.01346 -0.07255 -2.21048 0.03061 0 0 -0.96483 0 0 0.04473 -0.10936 0.00029 0.53019 0 0.24207 0 3.6196 0.2399 0.50793 1.60609
HIS_459 -6.05844 0.79306 4.88038 -0.41095 0.01626 0.51214 2.68018 -2.50463 -0.00016 -0.0005 -2.43818 -0.02894 0 0 0 0 0 0.01628 0.02064 0.04965 0 1.56554 -0.36338 0 -0.45461 -0.14371 0.60322 -1.26615
VAL_460 -7.96652 1.16311 3.06872 -0.27963 0.1135 0.04896 3.14565 -2.67382 -0.00018 -0.00051 -1.47598 0.23137 0 0 0 0 0 0.00687 -0.07548 0.00376 0.56809 0 0.355 0 1.9342 -0.25487 0.98602 -1.10174
ASP_461 -5.56633 0.51108 6.86422 -0.23774 0.04122 0.81819 2.3235 -2.93046 -0.04043 -0.25015 -3.4779 -1.56197 0 0 0 -0.37458 0 0.06667 0.03414 0.00404 0 2.01463 -0.50016 0 -2.3716 -0.22835 0.72276 -4.13921
LYS_462 -4.73301 0.4881 5.92067 -0.6435 0.17378 0.72334 2.43103 -2.49337 -0 -0 -4.33438 -0.02555 0 0 0 -0.37458 0 0.02336 0.00199 0.38273 1.98928 0 -0.0393 0 -1.5107 -0.18375 0.3711 -1.83277
TYR_463 -9.00406 0.83729 4.74281 -0.61602 0.03817 0.33621 3.41505 -3.14179 -0.00345 -0.06204 -2.27353 -0.12032 0 0 0 -0.67832 0 0.00494 0.70022 0.14624 0 2.08568 -0.39469 0.00751 1.2797 -0.24227 0.88088 -2.0618
GLY_464 -4.35902 0.5071 3.60988 -0.00044 0 0 1.89258 -2.03286 -0.02045 -0.1172 -1.98701 -0.25714 0 0 0 0 0 0.03109 0.00429 0 0 0 0.5045 0 0.83697 -0.01276 0.96162 -0.43884
ILE_465 -9.36134 1.0174 4.00676 -0.60341 0.4288 0.10755 3.02456 -3.13184 -0.01252 -0.13015 -2.66773 0.25536 0 0 0 0 0 0.02004 -0.03213 0.01873 1.1115 0 -0.71382 0 0.73287 -0.04603 0.5786 -5.39682
ILE_466 -8.94163 1.37423 1.24112 -0.48642 0.37658 0.09927 2.02706 -1.88651 -0.00524 -0.0227 -2.32791 0.10904 0 0 -0.44691 0 0 0.03394 0.08457 0.5948 0.51634 0 -0.57771 0 0.73287 -0.45041 1.26396 -6.69167
THR_467 -5.82753 0.60607 4.54237 -0.1815 0.08452 0.07064 3.05359 -2.3587 -0.01257 -0.13192 -3.54643 -0.23209 0 0 0 0 0 0.02923 -0.08422 0.00567 0.09308 0 0.24723 2.3137 -1.0874 -0.25804 1.91202 -0.76228
PRO_468 -4.27138 0.49977 1.30371 -0.20882 0.02408 0.15495 0.52221 -0.88974 -0 -0 -0.25927 -0.11003 0 0 0 0 0 0.02786 0.1862 0.01445 0.2741 0 -0.58877 0 -2.4119 -0.03524 1.16871 -4.59911
GLU_469 -4.17689 0.20536 4.97949 -0.33401 0.06154 0.37618 1.72405 -1.88585 -0.022 -0.11764 -3.20879 -0.51255 0 0 0 -0.68044 0 0.78118 -0.04693 0.00071 0 4.61606 -0.11337 0 -2.7348 0.04231 0.38186 -0.66453
GLY_470 -2.06646 0.0175 2.77122 -0.00163 0 0 1.38027 -1.28581 -0.0265 -0.13148 -0.84952 -0.36277 0 0 0 0 0 0.72034 -0.11331 0 0 0 -1.50254 0 0.83697 0.40248 0.28151 0.07028
ASP_471 -1.22666 0.03171 1.43525 -0.11132 0.00815 0.31445 0.41206 -0.66801 -0 -0 -0.90882 -0.27888 0 0 0 0 0 0.86675 0.11087 0.00644 0 1.94563 0.10367 0 -2.3716 0.09127 0.3462 0.10718
TYR_472 -7.34555 1.3649 2.81581 -0.56631 0.01567 -0.02868 2.28848 -2.02336 -0.00011 -0.00365 -0.64094 -0.21303 0 0 0 0 0 0.67685 -0.02368 0.01784 0 1.69367 0.44749 0.05989 1.2797 0.28535 0.62899 0.72933
LYS_473 -2.10574 0.44143 1.22994 -0.33684 0.05244 0.19066 0.66042 -0.69386 -0 -0 0.18811 -0.11223 0 0 0 0 0 0.12797 -0.05805 0.00964 1.67912 0 0.07185 0 -1.5107 0.46253 0.5858 0.88248
ASN_474 -3.34702 0.4302 3.42001 -0.15743 0.00719 0.21103 1.90339 -1.69491 -0.00597 -0.02805 -0.90897 -0.82803 0 0 -0.99014 0 0 0.06819 0.14892 0.02459 0 1.97269 -0.1225 0 -0.93687 -0.01233 0.48538 -0.36062
LYS_475 -2.90945 0.53234 4.66145 -0.41297 0.05183 0.21415 1.8419 -1.84249 -0.01404 -0.06117 -3.89242 0.44867 0 0 -0.99014 -0.59962 0 0.85176 0.07603 0.08757 1.91342 0 0.00722 0 -1.5107 -0.2694 0.59737 -1.21867
ASP_476 -5.1428 0.7598 6.80938 -0.12846 0.0463 0.41506 2.74276 -2.67173 -0.01708 -0.13986 -4.61755 -0.70343 0 0 0 -0.59962 0 0.03377 0.05216 0.00741 0 2.09427 -0.16214 0 -2.3716 -0.17106 0.80174 -2.96268
LEU_477 -6.97761 0.90565 2.41863 -0.44155 0.0795 0.10332 1.75992 -1.97436 -0.00597 -0.02805 -1.94874 0.03682 0 0 0 0 0 0.12145 0.10657 1.09056 2.08436 0 -0.34026 0 0.18072 0.1057 0.98335 -1.73998
ILE_478 -7.02923 0.8217 3.13878 -0.49461 0.41701 0.12141 2.74119 -2.50951 -0.00139 -0.00375 -2.73646 -0.16919 0 0 0 0 0 0.02606 -0.02483 0.09761 0.30371 0 -0.72336 0 0.73287 -0.19016 1.10591 -4.37625
LYS_479 -6.49146 0.32766 6.82338 -0.34157 0.03572 0.14354 3.34671 -2.94011 -0.03084 -0.12749 -6.12825 0.15893 0 0 0 -0.68044 0 0.02005 0.03182 0.11055 1.83262 0 -0.03217 0 -1.5107 -0.34252 0.88503 -4.90956
VAL_480 -7.7026 0.96415 1.18675 -0.28722 0.26278 0.0603 1.22813 -2.10528 -0.01548 -0.08476 -0.70793 0.02793 0 0 0 0 0 0.02314 -0.05985 0.02276 0.13762 0 -0.50857 0 1.9342 -0.40532 0.42375 -5.6055
LEU_481 -4.61267 0.26537 2.46019 -0.65951 0.20658 0.2265 1.03962 -1.51372 -0.02288 -0.12274 -1.0703 0.19023 0 0 0 0 0 0.03057 -0.04504 0.04304 0.75636 0 -0.25149 0 0.18072 -0.0594 0.33427 -2.62431
ALA_482 -4.32207 0.40706 3.05174 -0.02072 0 0 2.07551 -1.91225 -0.0206 -0.11618 -1.94557 -0.39289 0 0 0 0 0 0.01017 0.07398 0 0 0 -0.56119 0 1.8394 0.14581 0.34148 -1.34632
MET_483 -8.6931 1.16755 2.02592 -0.24677 0.06113 0.10637 1.95692 -1.71211 -0 -0 -1.46957 -0.50574 0 0 -1.62542 0 0 0.04946 0.07737 0.32893 2.2744 0 -0.07468 0 0.60916 0.01043 0.5216 -5.13817
THR_484 -4.0939 0.4051 3.4835 -0.15054 0.06163 0.0531 2.15002 -1.7607 -4e-05 -0.00177 -2.11157 -0.31591 0 0 0 0 0 0.12117 -0.02649 0.00016 0.31129 0 -0.22446 2.31652 -1.0874 0.08086 0.51996 -0.26948
GLU_485 -5.91584 0.55231 5.50237 -0.50696 0.14065 0.75195 1.87325 -2.23115 -0 -0 -3.93104 -1.24509 0 0 0 -0.37822 0 0.02009 0.12371 0.02608 0 3.84589 0.24713 0 -2.7348 0.09256 0.34722 -3.41988
LYS_486 -6.58375 0.6533 6.80006 -0.41254 0.10295 0.34597 2.35809 -2.85549 -0.00939 -0.04875 -3.59514 0.00747 0 0 0 0 0 0.00784 -0.03713 0.01702 1.70233 0 -0.20641 0 -1.5107 0.1992 1.09372 -1.97134
PRO_487 -6.8574 0.79189 3.63515 -0.20346 0.02137 0.1526 1.0122 -1.54272 -0 -0 -0.84786 -0.05318 0 0 0 0 0 0.0056 0.157 0.00213 0.56252 0 -0.95944 0 -2.4119 -0.13385 1.25811 -5.41127
LYS_488 -4.39523 0.52129 4.64114 -0.29053 0.03179 0.12674 2.36643 -2.01078 -0 -0 -2.18227 0.09718 0 0 0 0 0 0.01433 0.03375 0.03432 1.88385 0 0.03861 0 -1.5107 -0.52374 1.23734 0.11353
PRO_489 -3.80065 0.55763 1.83489 -0.06738 0 0.04245 0.8157 -0.96932 -0.01317 -0.06914 0.39192 0.59154 0 0 0 0 0 0.03007 -0.158 0.04033 0.17657 0 -0.67278 0 -2.4119 -0.04773 1.16724 -2.56171
LYS_490 -3.0789 0.2511 4.50743 -0.46704 0.07394 0.28562 1.26641 -1.68266 -0 -0 -2.4993 0.57789 0 0 0 -0.80571 0 0.01947 -0.05277 0.04222 2.03442 0 -0.05649 0 -1.5107 -0.07805 0.51933 -0.65379
ASP_491 -4.09121 0.26336 6.14836 -0.11351 0.00275 0.35244 2.88628 -2.44928 -0 -0 -4.32378 -0.21328 0 0 0 -0.80571 0 0.07192 -0.05581 0.00627 0 2.06014 -0.16175 0 -2.3716 -0.28538 0.39319 -2.6866
ALA_492 -4.06 0.22766 1.998 -0.02467 0 0 1.52134 -1.57795 -0.01317 -0.06914 0.17813 -0.23625 0 0 0 0 0 0.16722 -0.07303 0 0 0 -0.04019 0 1.8394 -0.45614 0.2082 -0.41059
LYS_493 -2.44694 0.13173 2.04834 -0.536 0.16828 0.35227 0.72317 -0.87712 -0 -0 -0.1238 0.00297 0 0 0 0 0 0.04121 -0.04254 0.01953 1.8627 0 -0.13093 0 -1.5107 -0.6628 0.1807 -0.79993
SER_494 -4.4607 0.37097 3.86675 -0.0272 0 0.06445 2.66914 -1.97722 -0 -0 -0.74317 -0.83753 0 0 -1.31662 0 0 0.06239 0.08035 0.27574 0.06964 0 -0.53312 0.80196 -0.77834 -0.19536 0.37719 -2.23067
ASN_495 -5.47032 0.53562 4.50722 -0.36094 0.12408 0.68458 3.3065 -2.42258 -0 -0 -1.94807 -1.92346 0 0 0 -0.98278 0 0.01319 0.05351 0.16349 0 2.49653 -0.55879 0 -0.93687 -0.33135 0.53764 -2.51279
LEU_496 -8.21406 0.3236 3.44754 -0.51831 0.23217 0.14442 2.69473 -2.49729 -0 -0 -1.71192 0.09581 0 0 -0.86971 0 0 0.01745 0.00625 4e-05 0.69283 0 -0.00183 0 0.18072 -0.16716 0.46204 -5.68268
ALA_497 -6.36532 1.10788 2.87866 -0.02848 0.00326 0 3.35358 -2.58468 -0 -0 -3.23818 -0.28939 0 0 0 0 0 0.0141 0.01308 0 0 0 0.09921 0 1.8394 -0.15854 0.54464 -2.81077
ILE_498 -7.83271 0.62687 2.44075 -0.46528 0.31839 0.09716 2.10687 -2.24698 -0.01894 -0.1553 -1.56463 0.22927 0 0 0 0 0 0.05609 -0.07963 0.02734 0.39537 0 -0.50037 0 0.73287 -0.64472 0.60656 -5.87103
LEU_499 -7.78974 1.08565 3.99857 -0.54265 0.40654 0.11727 2.28583 -2.70223 -0.00288 -0.01142 -2.31127 0.30098 0 0 0 0 0 0.29172 0.00098 0.41194 0.38646 0 -0.29982 0 0.18072 -0.3627 0.83473 -3.72132
GLY_500 -4.06747 0.43836 3.70178 -8e-05 0 0 2.32168 -1.90105 -0 -0 -3.81479 -0.39395 0 0 -0.82304 0 0 0.03157 0.12561 0 0 0 0.09052 0 0.83697 0.81102 0.80647 -1.83639
ARG_501 -9.38783 0.54473 8.91506 -0.96064 0.23808 0.71826 4.90742 -4.19658 -0.04219 -0.23305 -6.45357 -0.15438 0 0 -1.09998 -1.47122 0 0.01245 -0.04327 0.24696 1.65725 0 -0.07049 0 -1.2888 1.15166 0.73828 -6.27186
TYR_502 -9.88609 1.06002 2.53362 -0.6112 0.08437 0.36629 3.16985 -2.64757 -0 -0 -2.81376 -0.22131 0 0 0 0 0 0.00908 0.4398 0.34468 0 1.92161 -0.20915 0.00482 1.2797 0.15704 0.79748 -4.22073
VAL_503 -7.69151 1.42635 1.98008 -0.28712 0.20032 0.06792 2.40139 -2.09564 -0.01133 -0.12099 -2.40022 -0.53563 0 0 0 0 0 0.05351 0.37479 0.06569 0.22557 0 -0.40545 0 1.9342 -0.01671 0.92556 -3.90923
LEU_504 -9.4139 1.05453 1.98061 -0.45463 0.12308 0.08338 2.38244 -2.22349 -0 -0 -2.92599 0.18225 0 0 0 0 0 0.04282 0.18909 0.06266 0.55591 0 -0.33474 0 0.18072 -0.04121 1.0049 -7.55157
LYS_505 -6.98473 0.74296 7.68286 -0.31986 0.04617 0.14833 3.65079 -3.13923 -0.00992 -0.07511 -4.16908 -0.00879 0 0 -1.53614 0 0 0.04777 0.04277 0.25276 1.92852 0 -0.06773 0 -1.5107 -0.28567 1.37899 -2.18503
PRO_506 -6.36038 1.03435 4.27837 -0.08683 6e-05 0.05395 2.23989 -1.89596 -0.00274 -0.00824 -1.67459 0.67713 0 0 0 0 0 0.01984 -0.09397 0.00657 0.60824 0 -0.5184 0 -2.4119 -0.34339 1.20104 -3.27699
SER_507 -3.82034 0.31791 4.20889 -0.02773 0 0.044 2.22915 -1.95925 -0 -0 -2.0291 -1.01611 0 0 0 -0.64987 0 0.06506 -0.01742 0.02168 0.14908 0 -0.34003 0.60174 -0.77834 -0.42127 0.32717 -3.09479
ILE_508 -9.64022 1.34384 2.28821 -0.72416 0.41961 0.26583 2.83106 -2.68795 -0 -0 -1.95141 0.27781 0 0 0 0 0 0.00539 -0.04585 0.00699 0.90763 0 0.07819 0 0.73287 -0.334 0.54752 -5.67864
PHE_509 -10.9831 1.27583 3.60889 -0.56397 0.03618 0.27791 2.92562 -3.16966 -0 -0 -2.45183 -0.05007 0 0 0 0 0 0.05585 0.02105 0.16641 0 2.79014 -0.02416 0 1.0402 -0.15172 0.57361 -4.62281
LYS_510 -3.43092 0.15271 4.0171 -0.29953 0.02681 0.1312 1.51891 -1.90584 -0.00425 -0.01647 -0.12027 -0.02385 0 0 0 0 0 0.02018 0.03957 0.00209 1.71398 0 -0.01588 0 -1.5107 -0.27314 0.22701 0.24869
ALA_511 -6.04217 0.963 3.13015 -0.0204 0 0 2.74171 -2.57376 -0 -0 -1.50425 -0.31603 0 0 0 0 0 0.01565 0.01973 0 0 0 0.12475 0 1.8394 -0.07338 0.28305 -1.41255
LEU_512 -10.398 1.50018 2.7104 -0.5053 0.30706 0.12742 2.74321 -2.99286 -0.01085 -0.0552 -1.88762 0.24673 0 0 0 0 0 0.01768 0.02135 0.11597 0.27003 0 -0.29717 0 0.18072 -0.03466 0.53226 -7.40863
ARG_513 -5.42373 0.58005 5.28808 -0.6065 0.15177 0.33823 2.33552 -2.50698 -0 -0 -2.91777 0.34675 0 0 0 -0.96134 0 0.00737 -0.1152 0.22041 2.71457 0 -0.13958 0 -1.2888 -0.44647 0.67751 -1.74612
SER_514 -2.3496 0.24331 2.83606 -0.02937 0.02043 0.02869 1.61653 -1.33676 -0.0015 -0.00823 -1.4175 0.11801 0 0 0 0 0 0.01915 -0.01274 0.01284 0.55426 0 -0.08042 0.60162 -0.77834 -0.38018 0.51058 0.16682
VAL_515 -6.44775 1.53798 2.13729 -0.2753 0.16712 0.05382 1.85217 -2.05952 -0.01085 -0.0552 -0.96027 0.12405 0 0 0 0 0 0.01398 0.03057 0.06894 0.09899 0 -0.44621 0 1.9342 -0.33961 1.16445 -1.41117
PRO_516 -2.55776 0.58436 1.42289 -0.20157 0.00579 0.14632 0.60403 -0.80231 -0.01786 -0.1699 -0.62084 0.03382 0 0 0 0 0 0.00594 -0.00298 0.00128 0.38592 0 -0.91593 0 -2.4119 -0.3704 1.19354 -3.68756
TYR_517 -5.39908 0.74699 2.50224 -0.65898 0.08599 0.32441 0.95004 -1.64445 -0 -0 -1.81781 0.00124 0 0 0 -0.78115 0 0.00818 0.18111 0.00018 0 2.66326 0.04036 0.13907 1.2797 -0.4133 0.84625 -0.94577
GLY_518 -2.28053 0.04464 3.24461 -0.00023 0 0 1.76272 -1.61036 -0 -0 -2.4828 -0.1781 0 0 0 0 0 0.00544 0.01361 0 0 0 -1.17972 0 0.83697 0.24191 0.76203 -0.81981
VAL_519 -3.05835 0.27881 2.33939 -0.27875 0.16367 0.05629 1.12717 -1.24566 -0.00222 -0.03054 -0.27567 0.33605 0 0 0 0 0 0.01394 -0.09219 0.00034 0.13956 0 -0.16639 0 1.9342 0.23353 0.20063 1.67382
GLY_520 -1.34182 0.13282 1.32555 -5e-05 0 0 0.51309 -0.7019 -0 -0 0.48585 -0.4165 0 0 0 0 0 0.00757 -0.1671 0 0 0 -1.41833 0 0.83697 -0.79206 0.12288 -1.41304
GLY_521 -2.30369 0.32043 2.40844 -6e-05 0 0 1.07054 -1.2553 -0.0113 -0.1146 -0.94386 -0.40375 0 0 0 0 0 0.01324 -0.18482 0 0 0 -1.44216 0 0.83697 -1.0583 0.06967 -2.99855
GLU_522 -7.06902 0.9747 8.00218 -0.18406 0.02768 0.23418 2.65801 -3.65694 -0.03083 -0.26024 -5.40385 -0.36349 0 0 0 -0.72663 0 0.00787 -0.00861 0.12627 0 2.99928 0.01093 0 -2.7348 -0.54518 0.39558 -5.547
LEU_523 -9.33409 1.21479 4.92468 -0.63275 0.25902 0.24612 3.26291 -3.342 -0 -0 -3.27445 -0.05489 0 0 0 0 0 0.0616 -0.0768 0.16592 1.43657 0 -0.23812 0 0.18072 0.03997 0.77185 -4.38897
GLN_524 -6.93846 0.5101 6.75239 -0.52091 0.34217 0.57101 3.02729 -3.19346 -0.04274 -0.27629 -3.52869 -0.7491 0 0 -0.78187 -0.72663 0 0.13506 -0.00198 0.21805 0 3.559 -0.02441 0 -0.18838 -0.03852 0.89329 -1.00306
LEU_525 -8.86537 1.54562 1.61459 -0.70598 0.22863 0.28558 2.04909 -2.23076 -0.01953 -0.11875 -1.17633 0.0848 0 0 0 0 0 0.06177 -0.04711 0.04562 1.02442 0 -0.23408 0 0.18072 -0.21657 0.75898 -5.73466
THR_526 -6.52944 0.4839 5.16796 -0.20286 0.13597 0.07748 2.14384 -2.66464 -0 -0 -2.13068 -0.75668 0 0 0 -0.37822 0 0.04096 -0.05057 0.05464 0.17442 0 0.22728 2.2609 -1.0874 0.02193 0.51261 -2.49859
ASP_527 -4.88413 0.37168 5.31271 -0.11058 0.00768 0.33958 2.27642 -2.64539 -0.04044 -0.27006 -2.40593 -0.37613 0 0 0 0 0 0.02232 0.59193 0.00197 0 2.29023 -0.28242 0 -2.3716 -0.01647 0.48878 -1.69984
GLY_528 -5.38855 0.59406 3.97878 -4e-05 0 0 2.45167 -2.50392 -0 -0 -2.30921 -0.43483 0 0 0 0 0 0.01979 0.01283 0 0 0 0.52062 0 0.83697 0.03139 0.37322 -1.81721
LEU_529 -10.2324 1.86037 4.29427 -0.46055 0.20091 0.09988 2.90797 -3.21065 -0 -0 -2.54861 0.22036 0 0 0 0 0 0.03374 0.18991 0.05337 0.52937 0 -0.23384 0 0.18072 0.12502 0.6667 -5.32345
ASN_530 -7.13783 0.52605 7.48967 -0.20088 0.08559 0.31384 4.21369 -3.65518 -0.01401 -0.06658 -2.59898 -0.35799 0 0 -1.62542 0 0 0.11669 0.14178 0.47093 0 1.51472 0.36727 0 -0.93687 -0.03694 0.96049 -0.42996
PHE_531 -5.95184 0.61358 4.71153 -0.831 0.08898 0.25418 2.52008 -2.62073 -0 -0 -1.99204 -0.09563 0 0 0 0 0 0.0574 0.00924 0.00175 0 1.96756 -0.46441 0 1.0402 0.07055 0.6091 -0.01148
CYS_532 -7.73991 1.35401 5.25287 -0.05046 0 0.01689 3.27236 -2.94564 -0.00596 -0.02714 -3.87119 0.06263 0 0 0 0 0 0.02889 -0.05735 0.03415 0.34656 0 0.29375 0 3.6196 0.03052 0.62391 0.23849
LEU_533 -8.64212 2.08642 3.40976 -0.54039 0.2276 0.14191 2.08132 -2.84271 -0 -0 -1.3442 0.23083 0 0 0 0 0 0.04347 -0.10244 0.15872 0.2972 0 -0.11139 0 0.18072 -0.12667 1.06931 -3.78265
LYS_534 -3.07567 0.31373 3.67905 -0.32501 0.04643 0.17699 1.64803 -1.64274 -0 -0 -0.9725 -0.16884 0 0 0 0 0 0.04274 -0.05285 0.01413 1.81557 0 -0.12022 0 -1.5107 -0.37869 0.73042 0.21988
ASN_535 -2.94645 0.20639 3.33724 -0.19051 0.00626 0.29478 1.39301 -1.56237 -0 -0 -0.94859 -0.43985 0 0 0 0 0 0.02999 -0.03364 0.01363 0 1.9023 0.056 0 -0.93687 0.15055 0.25089 0.58277
GLU_536 -4.09327 0.90372 4.42419 -0.16357 0.01467 0.23686 1.62079 -2.01554 -0.00823 -0.03691 -1.95134 -0.35915 0 0 0 -0.64987 0 0.28171 -0.01235 0.08969 0 3.06217 0.35201 0 -2.7348 0.82296 0.37056 0.15431
ASN_537 -3.37231 0.39994 2.18106 -0.17868 0.05103 0.25383 0.49349 -1.21563 -0.0495 -0.29267 -0.70298 -0.46281 0 0 0 0 0 0.045 -0.03402 0.08824 0 2.05475 0.24909 0 -0.93687 0.45873 0.33013 -0.64018
PHE_538 -10.2602 3.44863 3.04494 -0.75488 0.24012 0.45758 1.49402 -2.81537 -0.03231 -0.19822 -2.22051 0.23121 0 0 0 0 0 0.04196 -0.00378 0.05362 0 1.94006 -0.19261 0 1.0402 -0.08804 0.93326 -3.64028
TYR_539 -9.6804 1.09286 3.67946 -0.58737 0.05195 0.2815 2.66963 -2.82347 -0 -0 -3.03472 -0.19812 0 0 0 0 0 0.01447 0.27453 0.15284 0 1.88609 -0.35193 0.00206 1.2797 -0.30181 1.02454 -4.56819
ALA_540 -5.95947 1.0298 2.22283 -0.02295 0 0 2.95246 -2.22053 -0 -0 -2.75523 -0.31157 0 0 0 0 0 0.00287 -0.01424 0 0 0 0.11829 0 1.8394 -0.07429 0.58218 -2.61045
ARG_541 -9.13835 0.69706 6.82621 -0.75276 0.19182 0.46316 3.16784 -3.51565 -0.01404 -0.06117 -2.93828 0.25038 0 0 0 0 0 0.01095 0.02401 0.05497 2.71162 0 2e-05 0 -1.2888 0.22402 0.6172 -2.46978
LYS_542 -5.55112 0.47529 6.07729 -0.35133 0.03679 0.15421 2.47379 -2.50782 -0.01341 -0.12181 -3.33981 0.08105 0 0 0 -0.69206 0 0.07008 -0.02291 0.06117 1.8189 0 0.03445 0 -1.5107 0.04599 0.60759 -2.17439
PHE_543 -7.72219 0.66262 1.82732 -0.59544 0.11868 0.27433 0.91 -1.80348 -0.01994 -0.18555 -0.30024 0.2739 0 0 0 0 0 0.03864 0.17943 0.01282 0 2.83291 -0.35145 0 1.0402 -0.18233 0.76651 -2.22327
THR_544 -2.21126 0.07704 2.7412 -0.17391 0.08066 0.06233 1.41894 -1.23201 -0.01852 -0.14733 -1.91809 -0.18063 0 0 -2.3571 0 0 0.09681 -0.04612 0.0122 0.07391 0 0.01676 2.29532 -1.0874 -0.06645 0.53499 -2.02866
GLY_545 -1.61459 0.08183 0.989 -0.0012 0 0 0.20917 -0.65644 -0.02507 -0.18353 -0.14353 -0.31233 0 0 0 0 0 0.01537 -0.11813 0 0 0 -1.54201 0 0.83697 0.39359 0.13887 -1.93202
THR_546 -3.83374 0.34477 2.72868 -0.16985 0.0877 0.06079 2.05541 -1.65809 -0.00966 -0.03477 -2.23873 -0.28748 0 0 0 0 0 0.02025 -0.03938 0.00258 0.13884 0 -0.12156 2.29969 -1.0874 0.41678 0.10008 -1.22507
ARG_547 -7.47597 0.82423 5.42794 -1.00602 0.20006 0.72301 2.24912 -2.66771 -0.06431 -0.29195 -3.93741 0.44814 0 0 0 -2.01752 0 0.0054 -0.02658 0.17328 2.71564 0 0.06196 0 -1.2888 0.02372 0.58986 -5.3339
PHE_548 -10.0546 1.68878 2.81482 -0.65611 0.17851 0.39045 2.7649 -2.63678 -0.00966 -0.03477 -1.81609 0.11758 0 0 0 0 0 0.01629 -0.07962 0.09012 0 2.32975 -0.1611 0 1.0402 0.0619 0.84646 -3.10898
ASP_549 -5.02426 0.71239 6.72205 -0.25546 0.13045 0.92678 2.84462 -3.10197 -0.03373 -0.26579 -4.07578 -0.81736 0 0 -0.67454 0 0 0.0244 0.15068 0.00018 0 1.92336 -0.82051 0 -2.3716 -0.0239 0.63288 -3.39709
VAL_550 -7.78293 0.83074 3.05355 -0.31247 0.13364 0.06814 2.68799 -2.72003 -0 -0 -1.49378 -0.23103 0 0 0 0 0 0.18649 0.08944 0.05066 0.14959 0 0.903 0 1.9342 0.09173 0.66704 -1.69403
GLY_551 -3.63974 0.61782 4.02889 -6e-05 0 0 1.62903 -1.96754 -0 -0 -3.02067 -0.43435 0 0 -1.07108 0 0 0.04916 -0.05204 0 0 0 0.31353 0 0.83697 0.16676 0.52597 -2.01736
THR_552 -5.84381 0.42349 6.78291 -0.13079 0.05652 0.09778 3.41269 -3.24088 -0.01365 -0.09394 -2.79163 -0.39966 0 0 -0.68277 0 0 0.11635 0.02335 0.02121 0.16675 0 -0.30401 4.14678 -1.0874 -0.14127 0.41091 0.92893
LYS_553 -5.83876 0.59379 4.49675 -0.49828 0.09957 0.39094 1.77703 -2.14946 -0.01782 -0.10002 -1.49355 0.43636 0 0 0 0 0 0.01394 -0.04324 0.08231 2.1494 0 0.01267 0 -1.5107 -0.29923 0.46926 -1.42904
SER_554 -4.20536 0.45483 4.20187 -0.02668 0 0.0391 1.52281 -1.94208 -0 -0 -0.94556 -1.14181 0 0 0 0 0 0.03257 0.02592 0.00845 0.81562 0 0.28378 0.65343 -0.77834 -0.26514 0.38817 -0.87841
GLY_555 -4.84983 0.54393 4.7545 -5e-05 0 0 2.2355 -2.60671 -0 -0 -2.17465 -0.41774 0 0 -0.68277 0 0 0.02078 0.10844 0 0 0 0.72576 0 0.83697 0.25013 0.26356 -0.99218
PHE_556 -9.75587 0.42235 5.97356 -0.75757 0.01984 0.21987 3.93113 -3.79223 -0.0169 -0.10334 -3.54314 -0.09488 0 0 0 0 0 0.00547 0.07866 0.01373 0 1.76777 -0.44148 0 1.0402 0.35155 0.2611 -4.42018
ILE_557 -8.6992 0.86627 3.72386 -0.68681 0.66478 0.16413 2.65447 -2.96318 -0.00105 -0.0079 -1.99388 0.22569 0 0 0 0 0 0.04231 0.05697 0.07575 0.56134 0 -0.38659 0 0.73287 -0.00282 0.66784 -4.30513
LYS_558 -7.45001 0.97908 5.52847 -0.41631 0.07194 0.21731 2.74978 -2.8545 -0.03406 -0.11461 -2.29117 -0.08853 0 0 0 0 0 0.00805 -0.00848 0.16965 1.82834 0 0.02359 0 -1.5107 -0.02974 0.66708 -2.55483
ALA_559 -6.85516 0.97874 3.91666 -0.02193 0 0 3.0433 -2.92322 -0 -0 -3.77133 -0.34406 0 0 0 0 0 0.00659 0.09434 0 0 0 -0.2557 0 1.8394 -0.22575 0.44719 -4.07091
ASN_560 -8.67979 0.5063 7.04657 -0.20909 0.00218 0.28102 4.51715 -4.06604 -0 -0 -4.09048 -0.27378 0 0 -0.6829 0 0 0.01562 0.03471 0.31592 0 3.158 0.40849 0 -0.93687 -0.14713 0.50556 -2.29455
LEU_561 -7.82058 0.62409 2.93175 -0.49028 0.21945 0.10806 2.68934 -2.6658 -0 -0 -2.41515 0.24196 0 0 0 0 0 0.03418 0.07013 0.05479 0.58552 0 -0.22764 0 0.18072 0.02913 0.45111 -5.39922
PHE_562 -8.47428 0.6699 4.73282 -0.91273 0.0674 0.29196 3.14901 -3.06056 -0.00105 -0.0079 -2.8107 -0.03755 0 0 0 0 0 0.03276 0.00193 0.03523 0 1.78068 -0.43677 0 1.0402 -0.01383 0.34275 -3.61073
THR_563 -7.00831 0.36494 5.86983 -0.19928 0.07912 0.07223 2.96071 -3.11624 -0 -0 -2.39751 -0.10903 0 0 0 0 0 0.04506 -0.02806 0.0163 0.08884 0 0.00908 2.30943 -1.0874 0.05779 0.29193 -1.78056
ALA_564 -6.21702 1.0753 2.98334 -0.02087 0 0 2.63674 -2.69163 -0.0159 -0.16423 -1.38172 -0.31133 0 0 0 0 0 0.10408 0.01001 0 0 0 -0.06908 0 1.8394 -0.02092 0.76556 -1.47828
LEU_565 -6.8379 1.3118 3.68316 -0.7598 0.54285 0.26947 1.81859 -2.60858 -0 -0 -0.70297 0.00831 0 0 0 0 0 0.04775 -0.0503 0.74181 1.28282 0 -0.29428 0 0.18072 -0.20777 1.26214 -0.31217
ASN_566 -4.59989 0.42328 4.20988 -0.21297 0.01781 0.31996 1.73136 -2.29545 -0 -0 -1.98441 -0.45059 0 0 0 0 0 0.02958 0.12181 0.00631 0 2.51924 -0.35993 0 -0.93687 -0.55005 0.78986 -1.22109
ASN_567 -5.46507 0.67798 6.29835 -0.32749 0.1531 0.62209 4.00623 -3.05879 -4e-05 -0.00081 -2.30705 -0.64989 0 0 -0.81395 0 0 0.52556 0.25487 0.12878 0 1.94326 -0.45317 0 -0.93687 -0.45081 0.62214 0.76842
LYS_568 -3.01726 0.49004 4.02284 -0.42068 0.07102 0.22936 1.05107 -1.66916 -0 -0 -0.79241 0.05196 0 0 0 0 0 2.42028 -0.21153 0.00375 1.27415 0 -0.01932 0 -1.5107 0.08444 0.79104 2.84888
ASP_569 -3.3765 0.39468 4.08031 -0.12175 0.01434 0.38065 1.38395 -1.70491 -4e-05 -0.00081 -1.44865 -0.30247 0 0 -0.81395 0 0 1.82743 0.19585 0.00341 0 2.267 -0.30826 0 -2.3716 0.00899 0.82316 0.93083
ILE_570 -7.87627 1.90764 2.46364 -0.69134 1.62545 0.24789 2.32214 -2.37575 -0 -0 -1.07881 -0.48923 0 0 0 0 0 2.03347 5.02064 0.05249 3.12366 0 0.35962 0 0.73287 0.92407 13.8622 22.1644
SER_571 -5.31567 2.09917 6.72063 -0.01487 0 0.02237 3.57167 -2.98966 -0.04073 -0.32062 0.94379 0.38657 0 0 0 0 0 0.93623 10.6256 0.31662 1.57708 0 -0.14376 0.64324 -0.77834 2.63988 25.8892 46.7683
LYS_572 -2.83547 0.88709 2.78018 -0.28279 0.01678 0.1137 0.65429 -1.07584 -0 -0 0.01654 -0.00493 0 0 0 0 0 3.0032 0.13848 0.08192 0.97482 0 -0.01951 0 -1.5107 2.83762 14.3583 20.1337
LYS_573 -5.03875 1.25033 5.61484 -0.49303 0.13552 0.2983 3.1781 -2.38604 -0 -0 -1.58345 0.11856 0 0 0 0 0 0.71227 0.30388 0.00284 1.7025 0 0.10367 0 -1.5107 1.52477 3.25625 7.18987
GLU_574 -4.2234 0.61157 5.18978 -0.49841 0.36408 1.55913 2.16102 -2.18252 -0.03281 -0.13122 -3.28882 -2.91334 0 0 0 -0.38811 0 1.59967 -0.00944 0.02108 0 4.53671 0.31828 0 -2.7348 0.8601 2.43814 3.25668
VAL_575 -6.61376 1.15483 3.41676 -0.3005 0.15636 0.06694 3.47879 -2.62444 -0 -0 -2.3867 -0.18784 0 0 0 0 0 0.14299 -0.03871 0.00308 0.0622 0 -0.40938 0 1.9342 0.64398 1.26011 -0.24109
LEU_576 -4.84208 0.53314 3.16567 -0.53588 0.35354 0.11968 1.17209 -1.82412 -0.02483 -0.15638 -0.35891 0.03465 0 0 0 0 0 0.12018 -0.05049 0.00798 3.33041 0 -0.28273 0 0.18072 -0.11674 0.43502 1.26092
GLU_577 -4.81414 0.57936 4.82915 -0.57152 0.11741 1.03728 1.79888 -2.25043 -0 -0 -1.35851 -0.73191 0 0 0 0 0 0.07619 0.1868 0.1401 0 3.3639 -0.27311 0 -2.7348 -0.35908 0.36943 -0.59499
LEU_578 -9.47015 1.74836 4.77399 -0.67161 0.22306 0.21171 3.33181 -3.31052 -0.03112 -0.15839 -2.35602 0.16957 0 0 0 0 0 0.04091 -0.00142 0.51997 0.78088 0 -0.17044 0 0.18072 -0.0846 0.81471 -3.45857
LEU_579 -9.67156 1.91709 3.448 -0.50749 0.17099 0.10649 2.82295 -2.95398 -0 -0 -1.93651 0.15285 0 0 0 0 0 0.08189 0.08494 0.7405 3.34634 0 -0.15755 0 0.18072 0.18189 1.5093 -0.48316
ASN_580 -4.07354 0.19762 5.03823 -0.17579 0.03212 0.26153 2.09292 -2.3508 -0.00733 -0.05119 -1.48453 -0.2728 0 0 0 0 0 0.11082 -0.03956 0.00024 0 1.53672 0.37827 0 -0.93687 0.23284 1.0495 1.53841
LEU_581 -4.36888 0.28505 4.06047 -0.49404 0.1778 0.11938 1.70728 -2.04267 -0 -0 -1.25071 0.24787 0 0 0 0 0 0.29721 -0.03724 0.04346 0.43841 0 -0.25741 0 0.18072 0.05317 0.4847 -0.35543
VAL_582 -6.11382 1.38363 1.63729 -0.25468 0.12528 0.04246 1.23234 -1.83985 -0 -0 -0.92168 0.06091 0 0 0 0 0 0.96015 -0.02951 0.16467 0.61414 0 0.05413 0 1.9342 -0.08318 1.86246 0.82894
LYS_583 -5.86836 1.07807 4.97073 -0.50127 0.13183 0.33095 2.09806 -2.19005 -0.03724 -0.20427 -3.00611 0.59115 0 0 -0.56969 0 0 0.43073 -0.00673 0.11596 2.4022 0 -0.11423 0 -1.5107 -0.14481 1.97295 -0.03082
ALA:CtermProteinFull_584 -2.0197 0.49739 3.60661 -0.03011 0.00646 0 1.61053 -1.49898 -0.0012 -0.0053 -2.73595 -0.20359 0 0 -0.56969 0 0 0.06852 0 0 0 0 0 0 1.8394 -0.17535 0.85713 1.24615
VRT_585 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 74.5816 0 0 0 0 0 0 0 0 0 74.5816
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 3087 DOMAINID 3505 MODEL 3 SSGCID - MygeA.00118.a UTP--glucose-1-phosphate uridylyltransferase  MG_453
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 462.981 tmscore: 0.96637 5i1fA_201 prob: 100 ident: 41.64
ATOM      1  N   MET A   1      11.208  -5.560  24.763  1.00  2.680          N  
ATOM      2  CA  MET A   1      10.234  -6.632  24.941  1.00  2.500          C  
ATOM      3  C   MET A   1       9.073  -6.447  23.963  1.00  2.870          C  
ATOM      4  O   MET A   1       9.282  -5.948  22.856  1.00  3.570          O  
ATOM      5  CB  MET A   1       9.753  -6.673  26.400  1.00  3.570          C  
ATOM      6  CG  MET A   1      10.849  -6.977  27.436  1.00  3.570          C  
ATOM      7  SD  MET A   1      11.659  -8.585  27.181  1.00  3.570          S  
ATOM      8  CE  MET A   1      10.384  -9.774  27.617  1.00  3.570          C  
ATOM      9 1H   MET A   1      11.931  -5.638  25.463  1.00  3.220          H  
ATOM     10 2H   MET A   1      11.622  -5.636  23.846  1.00  3.220          H  
ATOM     11 3H   MET A   1      10.745  -4.667  24.852  1.00  3.220          H  
ATOM     12  HA  MET A   1      10.712  -7.582  24.702  1.00  3.000          H  
ATOM     13 1HB  MET A   1       9.304  -5.713  26.661  1.00  4.290          H  
ATOM     14 2HB  MET A   1       9.000  -7.431  26.529  1.00  4.290          H  
ATOM     15 1HG  MET A   1      11.610  -6.201  27.424  1.00  4.290          H  
ATOM     16 2HG  MET A   1      10.399  -6.982  28.431  1.00  4.290          H  
ATOM     17 1HE  MET A   1      10.782 -10.784  27.506  1.00  4.290          H  
ATOM     18 2HE  MET A   1      10.081  -9.620  28.654  1.00  4.290          H  
ATOM     19 3HE  MET A   1       9.524  -9.659  26.965  1.00  4.290          H  
ATOM     20  N   LYS A   2       7.856  -6.807  24.383  1.00  2.800          N  
ATOM     21  CA  LYS A   2       6.657  -6.710  23.551  1.00  3.250          C  
ATOM     22  C   LYS A   2       6.877  -7.463  22.238  1.00  2.780          C  
ATOM     23  O   LYS A   2       7.312  -8.618  22.255  1.00  2.470          O  
ATOM     24  CB  LYS A   2       6.303  -5.234  23.298  1.00  4.370          C  
ATOM     25  CG  LYS A   2       5.895  -4.443  24.549  1.00  4.370          C  
ATOM     26  CD  LYS A   2       5.494  -2.987  24.204  1.00  4.370          C  
ATOM     27  CE  LYS A   2       6.737  -2.100  23.951  1.00  4.370          C  
ATOM     28  NZ  LYS A   2       6.386  -0.665  23.714  1.00  4.370          N  
ATOM     29  H   LYS A   2       7.743  -7.201  25.302  1.00  3.360          H  
ATOM     30  HA  LYS A   2       5.827  -7.186  24.074  1.00  3.900          H  
ATOM     31 1HB  LYS A   2       7.122  -4.732  22.800  1.00  5.240          H  
ATOM     32 2HB  LYS A   2       5.437  -5.182  22.640  1.00  5.240          H  
ATOM     33 1HG  LYS A   2       5.050  -4.939  25.025  1.00  5.240          H  
ATOM     34 2HG  LYS A   2       6.727  -4.429  25.251  1.00  5.240          H  
ATOM     35 1HD  LYS A   2       4.871  -2.983  23.307  1.00  5.240          H  
ATOM     36 2HD  LYS A   2       4.916  -2.564  25.024  1.00  5.240          H  
ATOM     37 1HE  LYS A   2       7.388  -2.161  24.820  1.00  5.240          H  
ATOM     38 2HE  LYS A   2       7.275  -2.464  23.080  1.00  5.240          H  
ATOM     39 1HZ  LYS A   2       7.224  -0.131  23.555  1.00  5.240          H  
ATOM     40 2HZ  LYS A   2       5.792  -0.573  22.874  1.00  5.240          H  
ATOM     41 3HZ  LYS A   2       5.897  -0.283  24.505  1.00  5.240          H  
ATOM     42  N   THR A   3       6.572  -6.821  21.109  1.00  3.050          N  
ATOM     43  CA  THR A   3       6.728  -7.416  19.796  1.00  2.690          C  
ATOM     44  C   THR A   3       7.411  -6.444  18.850  1.00  1.810          C  
ATOM     45  O   THR A   3       7.443  -5.234  19.087  1.00  2.020          O  
ATOM     46  CB  THR A   3       5.360  -7.758  19.179  1.00  3.910          C  
ATOM     47  OG1 THR A   3       4.639  -6.533  18.972  1.00  3.910          O  
ATOM     48  CG2 THR A   3       4.557  -8.655  20.098  1.00  3.910          C  
ATOM     49  H   THR A   3       6.213  -5.881  21.135  1.00  3.660          H  
ATOM     50  HA  THR A   3       7.338  -8.316  19.876  1.00  3.230          H  
ATOM     51  HB  THR A   3       5.506  -8.259  18.216  1.00  4.690          H  
ATOM     52  HG1 THR A   3       3.846  -6.690  18.410  1.00  4.690          H  
ATOM     53 1HG2 THR A   3       3.595  -8.869  19.627  1.00  4.690          H  
ATOM     54 2HG2 THR A   3       5.101  -9.584  20.260  1.00  4.690          H  
ATOM     55 3HG2 THR A   3       4.389  -8.163  21.049  1.00  4.690          H  
ATOM     56  N   LYS A   4       7.919  -6.976  17.751  1.00  1.260          N  
ATOM     57  CA  LYS A   4       8.465  -6.192  16.661  1.00  0.560          C  
ATOM     58  C   LYS A   4       7.860  -6.734  15.408  1.00  0.490          C  
ATOM     59  O   LYS A   4       7.582  -7.930  15.324  1.00  0.590          O  
ATOM     60  CB  LYS A   4       9.995  -6.228  16.589  1.00  1.060          C  
ATOM     61  CG  LYS A   4      10.721  -5.619  17.783  1.00  1.060          C  
ATOM     62  CD  LYS A   4      10.571  -4.077  17.786  1.00  1.060          C  
ATOM     63  CE  LYS A   4      11.405  -3.421  18.862  1.00  1.060          C  
ATOM     64  NZ  LYS A   4      10.898  -3.743  20.214  1.00  1.060          N  
ATOM     65  H   LYS A   4       7.878  -7.982  17.646  1.00  1.510          H  
ATOM     66  HA  LYS A   4       8.141  -5.164  16.761  1.00  0.670          H  
ATOM     67 1HB  LYS A   4      10.326  -7.260  16.489  1.00  1.280          H  
ATOM     68 2HB  LYS A   4      10.322  -5.697  15.690  1.00  1.280          H  
ATOM     69 1HG  LYS A   4      10.308  -6.029  18.703  1.00  1.280          H  
ATOM     70 2HG  LYS A   4      11.778  -5.876  17.732  1.00  1.280          H  
ATOM     71 1HD  LYS A   4      10.854  -3.673  16.813  1.00  1.280          H  
ATOM     72 2HD  LYS A   4       9.533  -3.813  17.978  1.00  1.280          H  
ATOM     73 1HE  LYS A   4      12.434  -3.763  18.777  1.00  1.280          H  
ATOM     74 2HE  LYS A   4      11.377  -2.340  18.723  1.00  1.280          H  
ATOM     75 1HZ  LYS A   4      11.471  -3.291  20.906  1.00  1.280          H  
ATOM     76 2HZ  LYS A   4       9.942  -3.419  20.306  1.00  1.280          H  
ATOM     77 3HZ  LYS A   4      10.929  -4.743  20.351  1.00  1.280          H  
ATOM     78  N   ILE A   5       7.663  -5.885  14.431  1.00  0.460          N  
ATOM     79  CA  ILE A   5       7.069  -6.340  13.216  1.00  0.420          C  
ATOM     80  C   ILE A   5       8.099  -6.464  12.147  1.00  0.410          C  
ATOM     81  O   ILE A   5       8.732  -5.489  11.755  1.00  0.410          O  
ATOM     82  CB  ILE A   5       5.968  -5.385  12.812  1.00  0.600          C  
ATOM     83  CG1 ILE A   5       4.940  -5.374  13.951  1.00  0.600          C  
ATOM     84  CG2 ILE A   5       5.376  -5.799  11.481  1.00  0.600          C  
ATOM     85  CD1 ILE A   5       3.909  -4.349  13.853  1.00  0.600          C  
ATOM     86  H   ILE A   5       7.943  -4.909  14.514  1.00  0.550          H  
ATOM     87  HA  ILE A   5       6.626  -7.322  13.382  1.00  0.500          H  
ATOM     88  HB  ILE A   5       6.374  -4.409  12.736  1.00  0.720          H  
ATOM     89 1HG1 ILE A   5       4.478  -6.343  13.979  1.00  0.720          H  
ATOM     90 2HG1 ILE A   5       5.449  -5.210  14.889  1.00  0.720          H  
ATOM     91 1HG2 ILE A   5       4.586  -5.125  11.181  1.00  0.720          H  
ATOM     92 2HG2 ILE A   5       6.135  -5.792  10.712  1.00  0.720          H  
ATOM     93 3HG2 ILE A   5       4.996  -6.797  11.591  1.00  0.720          H  
ATOM     94 1HD1 ILE A   5       3.240  -4.407  14.700  1.00  0.720          H  
ATOM     95 2HD1 ILE A   5       4.371  -3.368  13.846  1.00  0.720          H  
ATOM     96 3HD1 ILE A   5       3.355  -4.515  12.950  1.00  0.720          H  
ATOM     97  N   ARG A   6       8.269  -7.687  11.683  1.00  0.410          N  
ATOM     98  CA  ARG A   6       9.244  -7.967  10.659  1.00  0.410          C  
ATOM     99  C   ARG A   6       8.548  -8.535   9.446  1.00  0.420          C  
ATOM    100  O   ARG A   6       9.208  -8.952   8.489  1.00  0.470          O  
ATOM    101  CB  ARG A   6      10.307  -8.928  11.173  1.00  0.570          C  
ATOM    102  CG  ARG A   6      11.083  -8.436  12.412  1.00  0.570          C  
ATOM    103  CD  ARG A   6      11.895  -7.223  12.121  1.00  0.570          C  
ATOM    104  NE  ARG A   6      12.645  -6.778  13.271  1.00  0.570          N  
ATOM    105  CZ  ARG A   6      13.311  -5.606  13.347  1.00  0.570          C  
ATOM    106  NH1 ARG A   6      13.294  -4.750  12.331  1.00  0.570          N  
ATOM    107  NH2 ARG A   6      13.986  -5.311  14.451  1.00  0.570          N  
ATOM    108  H   ARG A   6       7.720  -8.440  12.084  1.00  0.490          H  
ATOM    109  HA  ARG A   6       9.723  -7.037  10.361  1.00  0.490          H  
ATOM    110 1HB  ARG A   6       9.845  -9.880  11.426  1.00  0.690          H  
ATOM    111 2HB  ARG A   6      11.040  -9.117  10.388  1.00  0.690          H  
ATOM    112 1HG  ARG A   6      10.385  -8.191  13.214  1.00  0.690          H  
ATOM    113 2HG  ARG A   6      11.761  -9.220  12.746  1.00  0.690          H  
ATOM    114 1HD  ARG A   6      12.596  -7.436  11.313  1.00  0.690          H  
ATOM    115 2HD  ARG A   6      11.243  -6.410  11.830  1.00  0.690          H  
ATOM    116  HE  ARG A   6      12.688  -7.397  14.067  1.00  0.690          H  
ATOM    117 1HH1 ARG A   6      12.761  -4.959  11.463  1.00  0.690          H  
ATOM    118 2HH1 ARG A   6      13.793  -3.877  12.397  1.00  0.690          H  
ATOM    119 1HH2 ARG A   6      14.000  -5.962  15.225  1.00  0.690          H  
ATOM    120 2HH2 ARG A   6      14.488  -4.438  14.522  1.00  0.690          H  
ATOM    121  N   LYS A   7       7.214  -8.538   9.495  1.00  0.360          N  
ATOM    122  CA  LYS A   7       6.395  -9.052   8.414  1.00  0.350          C  
ATOM    123  C   LYS A   7       5.452  -8.006   7.850  1.00  0.320          C  
ATOM    124  O   LYS A   7       4.883  -7.195   8.594  1.00  0.300          O  
ATOM    125  CB  LYS A   7       5.548 -10.250   8.873  1.00  0.490          C  
ATOM    126  CG  LYS A   7       6.324 -11.514   9.232  1.00  0.490          C  
ATOM    127  CD  LYS A   7       5.382 -12.660   9.634  1.00  0.490          C  
ATOM    128  CE  LYS A   7       6.159 -13.940   9.964  1.00  0.490          C  
ATOM    129  NZ  LYS A   7       5.263 -15.062  10.442  1.00  0.490          N  
ATOM    130  H   LYS A   7       6.765  -8.149  10.312  1.00  0.430          H  
ATOM    131  HA  LYS A   7       7.053  -9.376   7.624  1.00  0.420          H  
ATOM    132 1HB  LYS A   7       4.962  -9.959   9.748  1.00  0.590          H  
ATOM    133 2HB  LYS A   7       4.842 -10.505   8.091  1.00  0.590          H  
ATOM    134 1HG  LYS A   7       6.885 -11.834   8.368  1.00  0.590          H  
ATOM    135 2HG  LYS A   7       7.022 -11.305  10.040  1.00  0.590          H  
ATOM    136 1HD  LYS A   7       4.774 -12.370  10.496  1.00  0.590          H  
ATOM    137 2HD  LYS A   7       4.719 -12.879   8.800  1.00  0.590          H  
ATOM    138 1HE  LYS A   7       6.682 -14.270   9.069  1.00  0.590          H  
ATOM    139 2HE  LYS A   7       6.889 -13.718  10.739  1.00  0.590          H  
ATOM    140 1HZ  LYS A   7       5.819 -15.873  10.642  1.00  0.590          H  
ATOM    141 2HZ  LYS A   7       4.770 -14.777  11.292  1.00  0.590          H  
ATOM    142 3HZ  LYS A   7       4.557 -15.321   9.716  1.00  0.590          H  
ATOM    143  N   ALA A   8       5.228  -8.099   6.551  1.00  0.320          N  
ATOM    144  CA  ALA A   8       4.263  -7.246   5.882  1.00  0.280          C  
ATOM    145  C   ALA A   8       3.573  -8.018   4.791  1.00  0.250          C  
ATOM    146  O   ALA A   8       4.155  -8.943   4.223  1.00  0.250          O  
ATOM    147  CB  ALA A   8       4.923  -6.016   5.269  1.00  0.410          C  
ATOM    148  H   ALA A   8       5.796  -8.771   6.020  1.00  0.380          H  
ATOM    149  HA  ALA A   8       3.527  -6.941   6.614  1.00  0.340          H  
ATOM    150 1HB  ALA A   8       4.161  -5.395   4.793  1.00  0.490          H  
ATOM    151 2HB  ALA A   8       5.419  -5.454   6.044  1.00  0.490          H  
ATOM    152 3HB  ALA A   8       5.642  -6.327   4.528  1.00  0.490          H  
ATOM    153  N   VAL A   9       2.346  -7.628   4.496  1.00  0.250          N  
ATOM    154  CA  VAL A   9       1.606  -8.211   3.400  1.00  0.250          C  
ATOM    155  C   VAL A   9       1.174  -7.157   2.401  1.00  0.210          C  
ATOM    156  O   VAL A   9       0.716  -6.077   2.791  1.00  0.190          O  
ATOM    157  CB  VAL A   9       0.397  -9.024   3.905  1.00  0.350          C  
ATOM    158  CG1 VAL A   9      -0.553  -8.184   4.724  1.00  0.350          C  
ATOM    159  CG2 VAL A   9      -0.343  -9.595   2.731  1.00  0.350          C  
ATOM    160  H   VAL A   9       1.930  -6.895   5.070  1.00  0.300          H  
ATOM    161  HA  VAL A   9       2.263  -8.904   2.894  1.00  0.300          H  
ATOM    162  HB  VAL A   9       0.768  -9.830   4.537  1.00  0.420          H  
ATOM    163 1HG1 VAL A   9      -1.377  -8.806   5.071  1.00  0.420          H  
ATOM    164 2HG1 VAL A   9      -0.027  -7.779   5.575  1.00  0.420          H  
ATOM    165 3HG1 VAL A   9      -0.950  -7.370   4.126  1.00  0.420          H  
ATOM    166 1HG2 VAL A   9      -1.138 -10.169   3.116  1.00  0.420          H  
ATOM    167 2HG2 VAL A   9      -0.749  -8.816   2.096  1.00  0.420          H  
ATOM    168 3HG2 VAL A   9       0.325 -10.223   2.143  1.00  0.420          H  
ATOM    169  N   ILE A  10       1.344  -7.484   1.126  1.00  0.220          N  
ATOM    170  CA  ILE A  10       0.944  -6.632   0.035  1.00  0.220          C  
ATOM    171  C   ILE A  10      -0.139  -7.333  -0.771  1.00  0.230          C  
ATOM    172  O   ILE A  10       0.161  -8.290  -1.488  1.00  0.310          O  
ATOM    173  CB  ILE A  10       2.123  -6.377  -0.927  1.00  0.310          C  
ATOM    174  CG1 ILE A  10       3.308  -5.761  -0.158  1.00  0.310          C  
ATOM    175  CG2 ILE A  10       1.649  -5.460  -2.085  1.00  0.310          C  
ATOM    176  CD1 ILE A  10       4.603  -5.638  -0.958  1.00  0.310          C  
ATOM    177  H   ILE A  10       1.770  -8.387   0.923  1.00  0.260          H  
ATOM    178  HA  ILE A  10       0.590  -5.686   0.425  1.00  0.260          H  
ATOM    179  HB  ILE A  10       2.455  -7.315  -1.335  1.00  0.370          H  
ATOM    180 1HG1 ILE A  10       3.012  -4.793   0.194  1.00  0.370          H  
ATOM    181 2HG1 ILE A  10       3.519  -6.386   0.707  1.00  0.370          H  
ATOM    182 1HG2 ILE A  10       2.448  -5.285  -2.777  1.00  0.370          H  
ATOM    183 2HG2 ILE A  10       0.824  -5.924  -2.626  1.00  0.370          H  
ATOM    184 3HG2 ILE A  10       1.313  -4.506  -1.673  1.00  0.370          H  
ATOM    185 1HD1 ILE A  10       5.374  -5.208  -0.323  1.00  0.370          H  
ATOM    186 2HD1 ILE A  10       4.921  -6.621  -1.295  1.00  0.370          H  
ATOM    187 3HD1 ILE A  10       4.463  -5.000  -1.815  1.00  0.370          H  
ATOM    188  N   PRO A  11      -1.404  -6.985  -0.617  1.00  0.210          N  
ATOM    189  CA  PRO A  11      -2.440  -7.524  -1.437  1.00  0.260          C  
ATOM    190  C   PRO A  11      -2.119  -7.142  -2.875  1.00  0.390          C  
ATOM    191  O   PRO A  11      -1.883  -5.969  -3.144  1.00  0.820          O  
ATOM    192  CB  PRO A  11      -3.686  -6.834  -0.878  1.00  0.390          C  
ATOM    193  CG  PRO A  11      -3.290  -6.485   0.546  1.00  0.390          C  
ATOM    194  CD  PRO A  11      -1.841  -6.134   0.461  1.00  0.390          C  
ATOM    195  HA  PRO A  11      -2.476  -8.588  -1.307  1.00  0.310          H  
ATOM    196 1HB  PRO A  11      -3.931  -5.947  -1.483  1.00  0.470          H  
ATOM    197 2HB  PRO A  11      -4.550  -7.511  -0.937  1.00  0.470          H  
ATOM    198 1HG  PRO A  11      -3.855  -5.649   0.892  1.00  0.470          H  
ATOM    199 2HG  PRO A  11      -3.500  -7.321   1.233  1.00  0.470          H  
ATOM    200 1HD  PRO A  11      -1.693  -5.084   0.186  1.00  0.470          H  
ATOM    201 2HD  PRO A  11      -1.361  -6.389   1.405  1.00  0.470          H  
ATOM    202  N   ALA A  12      -2.153  -8.074  -3.803  1.00  0.240          N  
ATOM    203  CA  ALA A  12      -1.916  -7.757  -5.200  1.00  0.250          C  
ATOM    204  C   ALA A  12      -2.639  -8.793  -6.026  1.00  0.270          C  
ATOM    205  O   ALA A  12      -2.048  -9.475  -6.869  1.00  0.310          O  
ATOM    206  CB  ALA A  12      -0.431  -7.748  -5.510  1.00  0.350          C  
ATOM    207  H   ALA A  12      -2.294  -9.053  -3.567  1.00  0.290          H  
ATOM    208  HA  ALA A  12      -2.345  -6.786  -5.409  1.00  0.300          H  
ATOM    209 1HB  ALA A  12      -0.293  -7.508  -6.557  1.00  0.420          H  
ATOM    210 2HB  ALA A  12       0.067  -7.001  -4.896  1.00  0.420          H  
ATOM    211 3HB  ALA A  12      -0.029  -8.725  -5.301  1.00  0.420          H  
ATOM    212  N   ALA A  13      -3.944  -8.886  -5.775  1.00  0.250          N  
ATOM    213  CA  ALA A  13      -4.778  -9.907  -6.374  1.00  0.280          C  
ATOM    214  C   ALA A  13      -6.037  -9.360  -7.046  1.00  0.350          C  
ATOM    215  O   ALA A  13      -6.927 -10.135  -7.380  1.00  0.660          O  
ATOM    216  CB  ALA A  13      -5.170 -10.879  -5.269  1.00  0.380          C  
ATOM    217  H   ALA A  13      -4.359  -8.254  -5.106  1.00  0.300          H  
ATOM    218  HA  ALA A  13      -4.194 -10.424  -7.133  1.00  0.340          H  
ATOM    219 1HB  ALA A  13      -5.775 -11.681  -5.636  1.00  0.460          H  
ATOM    220 2HB  ALA A  13      -4.282 -11.287  -4.814  1.00  0.460          H  
ATOM    221 3HB  ALA A  13      -5.731 -10.333  -4.527  1.00  0.460          H  
ATOM    222  N   GLY A  14      -6.145  -8.046  -7.225  1.00  0.280          N  
ATOM    223  CA  GLY A  14      -7.341  -7.499  -7.858  1.00  0.290          C  
ATOM    224  C   GLY A  14      -7.146  -7.390  -9.364  1.00  0.290          C  
ATOM    225  O   GLY A  14      -6.021  -7.229  -9.831  1.00  0.340          O  
ATOM    226  H   GLY A  14      -5.400  -7.421  -6.959  1.00  0.340          H  
ATOM    227 1HA  GLY A  14      -8.197  -8.133  -7.637  1.00  0.350          H  
ATOM    228 2HA  GLY A  14      -7.556  -6.517  -7.443  1.00  0.350          H  
ATOM    229  N   LEU A  15      -8.236  -7.383 -10.131  1.00  0.390          N  
ATOM    230  CA  LEU A  15      -8.115  -7.199 -11.576  1.00  0.460          C  
ATOM    231  C   LEU A  15      -7.549  -5.840 -11.974  1.00  0.380          C  
ATOM    232  O   LEU A  15      -6.811  -5.746 -12.948  1.00  0.470          O  
ATOM    233  CB  LEU A  15      -9.440  -7.478 -12.305  1.00  0.620          C  
ATOM    234  CG  LEU A  15      -9.432  -7.266 -13.875  1.00  0.620          C  
ATOM    235  CD1 LEU A  15      -8.358  -8.097 -14.566  1.00  0.620          C  
ATOM    236  CD2 LEU A  15     -10.768  -7.710 -14.429  1.00  0.620          C  
ATOM    237  H   LEU A  15      -9.142  -7.582  -9.712  1.00  0.470          H  
ATOM    238  HA  LEU A  15      -7.409  -7.952 -11.922  1.00  0.550          H  
ATOM    239 1HB  LEU A  15      -9.726  -8.504 -12.115  1.00  0.740          H  
ATOM    240 2HB  LEU A  15     -10.207  -6.832 -11.886  1.00  0.740          H  
ATOM    241  HG  LEU A  15      -9.258  -6.209 -14.097  1.00  0.740          H  
ATOM    242 1HD1 LEU A  15      -8.413  -7.908 -15.621  1.00  0.740          H  
ATOM    243 2HD1 LEU A  15      -7.363  -7.822 -14.225  1.00  0.740          H  
ATOM    244 3HD1 LEU A  15      -8.524  -9.155 -14.372  1.00  0.740          H  
ATOM    245 1HD2 LEU A  15     -10.773  -7.551 -15.500  1.00  0.740          H  
ATOM    246 2HD2 LEU A  15     -10.915  -8.759 -14.226  1.00  0.740          H  
ATOM    247 3HD2 LEU A  15     -11.569  -7.151 -13.973  1.00  0.740          H  
ATOM    248  N   GLY A  16      -7.916  -4.769 -11.278  1.00  0.340          N  
ATOM    249  CA  GLY A  16      -7.377  -3.477 -11.691  1.00  0.340          C  
ATOM    250  C   GLY A  16      -8.065  -2.951 -12.939  1.00  0.330          C  
ATOM    251  O   GLY A  16      -7.412  -2.398 -13.828  1.00  0.300          O  
ATOM    252  H   GLY A  16      -8.515  -4.874 -10.473  1.00  0.410          H  
ATOM    253 1HA  GLY A  16      -7.504  -2.761 -10.881  1.00  0.410          H  
ATOM    254 2HA  GLY A  16      -6.307  -3.571 -11.872  1.00  0.410          H  
ATOM    255  N   VAL A  17      -9.393  -3.051 -12.960  1.00  0.370          N  
ATOM    256  CA  VAL A  17     -10.199  -2.662 -14.116  1.00  0.410          C  
ATOM    257  C   VAL A  17      -9.990  -1.221 -14.579  1.00  0.400          C  
ATOM    258  O   VAL A  17     -10.048  -0.931 -15.773  1.00  0.440          O  
ATOM    259  CB  VAL A  17     -11.692  -2.912 -13.828  1.00  0.560          C  
ATOM    260  CG1 VAL A  17     -11.878  -4.377 -13.596  1.00  0.560          C  
ATOM    261  CG2 VAL A  17     -12.184  -2.107 -12.629  1.00  0.560          C  
ATOM    262  H   VAL A  17      -9.828  -3.483 -12.162  1.00  0.440          H  
ATOM    263  HA  VAL A  17      -9.943  -3.327 -14.912  1.00  0.490          H  
ATOM    264  HB  VAL A  17     -12.277  -2.643 -14.710  1.00  0.670          H  
ATOM    265 1HG1 VAL A  17     -12.921  -4.601 -13.430  1.00  0.670          H  
ATOM    266 2HG1 VAL A  17     -11.528  -4.890 -14.472  1.00  0.670          H  
ATOM    267 3HG1 VAL A  17     -11.306  -4.701 -12.737  1.00  0.670          H  
ATOM    268 1HG2 VAL A  17     -13.228  -2.327 -12.473  1.00  0.670          H  
ATOM    269 2HG2 VAL A  17     -11.624  -2.374 -11.739  1.00  0.670          H  
ATOM    270 3HG2 VAL A  17     -12.080  -1.044 -12.816  1.00  0.670          H  
ATOM    271  N   ARG A  18      -9.661  -0.329 -13.656  1.00  0.370          N  
ATOM    272  CA  ARG A  18      -9.435   1.072 -13.963  1.00  0.380          C  
ATOM    273  C   ARG A  18      -8.285   1.296 -14.942  1.00  0.390          C  
ATOM    274  O   ARG A  18      -8.215   2.346 -15.587  1.00  0.430          O  
ATOM    275  CB  ARG A  18      -9.129   1.817 -12.686  1.00  0.530          C  
ATOM    276  CG  ARG A  18     -10.297   1.995 -11.727  1.00  0.530          C  
ATOM    277  CD  ARG A  18      -9.794   2.572 -10.497  1.00  0.530          C  
ATOM    278  NE  ARG A  18     -10.788   2.824  -9.495  1.00  0.530          N  
ATOM    279  CZ  ARG A  18     -10.476   3.129  -8.223  1.00  0.530          C  
ATOM    280  NH1 ARG A  18      -9.201   3.187  -7.868  1.00  0.530          N  
ATOM    281  NH2 ARG A  18     -11.433   3.368  -7.336  1.00  0.530          N  
ATOM    282  H   ARG A  18      -9.616  -0.616 -12.688  1.00  0.440          H  
ATOM    283  HA  ARG A  18     -10.348   1.474 -14.401  1.00  0.460          H  
ATOM    284 1HB  ARG A  18      -8.336   1.295 -12.148  1.00  0.630          H  
ATOM    285 2HB  ARG A  18      -8.746   2.809 -12.929  1.00  0.630          H  
ATOM    286 1HG  ARG A  18     -11.034   2.670 -12.158  1.00  0.630          H  
ATOM    287 2HG  ARG A  18     -10.756   1.034 -11.506  1.00  0.630          H  
ATOM    288 1HD  ARG A  18      -9.090   1.858 -10.086  1.00  0.630          H  
ATOM    289 2HD  ARG A  18      -9.289   3.509 -10.719  1.00  0.630          H  
ATOM    290  HE  ARG A  18     -11.764   2.784  -9.757  1.00  0.630          H  
ATOM    291 1HH1 ARG A  18      -8.456   2.997  -8.566  1.00  0.630          H  
ATOM    292 2HH1 ARG A  18      -8.946   3.420  -6.915  1.00  0.630          H  
ATOM    293 1HH2 ARG A  18     -12.404   3.321  -7.615  1.00  0.630          H  
ATOM    294 2HH2 ARG A  18     -11.195   3.598  -6.380  1.00  0.630          H  
ATOM    295  N   LEU A  19      -7.338   0.354 -14.973  1.00  0.360          N  
ATOM    296  CA  LEU A  19      -6.170   0.443 -15.822  1.00  0.350          C  
ATOM    297  C   LEU A  19      -6.182  -0.610 -16.950  1.00  0.330          C  
ATOM    298  O   LEU A  19      -5.138  -0.906 -17.540  1.00  0.330          O  
ATOM    299  CB  LEU A  19      -4.914   0.376 -14.941  1.00  0.490          C  
ATOM    300  CG  LEU A  19      -4.749   1.540 -13.869  1.00  0.490          C  
ATOM    301  CD1 LEU A  19      -3.543   1.259 -13.006  1.00  0.490          C  
ATOM    302  CD2 LEU A  19      -4.595   2.905 -14.552  1.00  0.490          C  
ATOM    303  H   LEU A  19      -7.465  -0.503 -14.430  1.00  0.430          H  
ATOM    304  HA  LEU A  19      -6.185   1.408 -16.316  1.00  0.420          H  
ATOM    305 1HB  LEU A  19      -4.970  -0.534 -14.383  1.00  0.590          H  
ATOM    306 2HB  LEU A  19      -4.029   0.353 -15.576  1.00  0.590          H  
ATOM    307  HG  LEU A  19      -5.627   1.559 -13.221  1.00  0.590          H  
ATOM    308 1HD1 LEU A  19      -3.445   2.046 -12.253  1.00  0.590          H  
ATOM    309 2HD1 LEU A  19      -3.666   0.301 -12.512  1.00  0.590          H  
ATOM    310 3HD1 LEU A  19      -2.657   1.245 -13.624  1.00  0.590          H  
ATOM    311 1HD2 LEU A  19      -4.484   3.676 -13.790  1.00  0.590          H  
ATOM    312 2HD2 LEU A  19      -3.711   2.907 -15.199  1.00  0.590          H  
ATOM    313 3HD2 LEU A  19      -5.469   3.112 -15.138  1.00  0.590          H  
ATOM    314  N   LEU A  20      -7.351  -1.188 -17.249  1.00  0.350          N  
ATOM    315  CA  LEU A  20      -7.462  -2.081 -18.397  1.00  0.350          C  
ATOM    316  C   LEU A  20      -7.459  -1.232 -19.643  1.00  0.350          C  
ATOM    317  O   LEU A  20      -7.903  -0.083 -19.588  1.00  0.440          O  
ATOM    318  CB  LEU A  20      -8.736  -2.951 -18.367  1.00  0.490          C  
ATOM    319  CG  LEU A  20      -8.805  -4.073 -17.330  1.00  0.490          C  
ATOM    320  CD1 LEU A  20     -10.204  -4.663 -17.300  1.00  0.490          C  
ATOM    321  CD2 LEU A  20      -7.838  -5.187 -17.678  1.00  0.490          C  
ATOM    322  H   LEU A  20      -8.194  -0.962 -16.709  1.00  0.420          H  
ATOM    323  HA  LEU A  20      -6.595  -2.724 -18.404  1.00  0.420          H  
ATOM    324 1HB  LEU A  20      -9.563  -2.279 -18.118  1.00  0.590          H  
ATOM    325 2HB  LEU A  20      -8.929  -3.328 -19.331  1.00  0.590          H  
ATOM    326  HG  LEU A  20      -8.522  -3.675 -16.381  1.00  0.590          H  
ATOM    327 1HD1 LEU A  20     -10.225  -5.453 -16.560  1.00  0.590          H  
ATOM    328 2HD1 LEU A  20     -10.925  -3.888 -17.036  1.00  0.590          H  
ATOM    329 3HD1 LEU A  20     -10.459  -5.073 -18.272  1.00  0.590          H  
ATOM    330 1HD2 LEU A  20      -7.884  -5.956 -16.912  1.00  0.590          H  
ATOM    331 2HD2 LEU A  20      -8.066  -5.626 -18.622  1.00  0.590          H  
ATOM    332 3HD2 LEU A  20      -6.863  -4.792 -17.714  1.00  0.590          H  
ATOM    333  N   PRO A  21      -6.991  -1.769 -20.777  1.00  0.320          N  
ATOM    334  CA  PRO A  21      -6.450  -3.097 -21.068  1.00  0.320          C  
ATOM    335  C   PRO A  21      -5.046  -3.446 -20.551  1.00  0.320          C  
ATOM    336  O   PRO A  21      -4.677  -4.613 -20.555  1.00  0.340          O  
ATOM    337  CB  PRO A  21      -6.480  -3.090 -22.593  1.00  0.480          C  
ATOM    338  CG  PRO A  21      -6.330  -1.665 -22.991  1.00  0.480          C  
ATOM    339  CD  PRO A  21      -7.075  -0.898 -21.947  1.00  0.480          C  
ATOM    340  HA  PRO A  21      -7.155  -3.849 -20.704  1.00  0.380          H  
ATOM    341 1HB  PRO A  21      -5.718  -3.754 -22.995  1.00  0.580          H  
ATOM    342 2HB  PRO A  21      -7.452  -3.459 -22.916  1.00  0.580          H  
ATOM    343 1HG  PRO A  21      -5.276  -1.398 -23.035  1.00  0.580          H  
ATOM    344 2HG  PRO A  21      -6.737  -1.508 -23.999  1.00  0.580          H  
ATOM    345 1HD  PRO A  21      -6.576   0.058 -21.744  1.00  0.580          H  
ATOM    346 2HD  PRO A  21      -8.129  -0.754 -22.233  1.00  0.580          H  
ATOM    347  N   ALA A  22      -4.246  -2.482 -20.102  1.00  0.340          N  
ATOM    348  CA  ALA A  22      -2.895  -2.805 -19.627  1.00  0.380          C  
ATOM    349  C   ALA A  22      -2.890  -3.882 -18.562  1.00  0.380          C  
ATOM    350  O   ALA A  22      -2.070  -4.820 -18.601  1.00  0.440          O  
ATOM    351  CB  ALA A  22      -2.234  -1.565 -19.080  1.00  0.520          C  
ATOM    352  H   ALA A  22      -4.515  -1.493 -20.124  1.00  0.410          H  
ATOM    353  HA  ALA A  22      -2.332  -3.185 -20.462  1.00  0.460          H  
ATOM    354 1HB  ALA A  22      -1.217  -1.801 -18.769  1.00  0.620          H  
ATOM    355 2HB  ALA A  22      -2.227  -0.839 -19.853  1.00  0.620          H  
ATOM    356 3HB  ALA A  22      -2.793  -1.185 -18.233  1.00  0.620          H  
ATOM    357  N   THR A  23      -3.870  -3.809 -17.675  1.00  0.350          N  
ATOM    358  CA  THR A  23      -3.950  -4.757 -16.585  1.00  0.410          C  
ATOM    359  C   THR A  23      -4.499  -6.123 -16.967  1.00  0.370          C  
ATOM    360  O   THR A  23      -4.625  -7.010 -16.121  1.00  0.370          O  
ATOM    361  CB  THR A  23      -4.696  -4.174 -15.376  1.00  0.550          C  
ATOM    362  OG1 THR A  23      -5.984  -3.713 -15.765  1.00  0.550          O  
ATOM    363  CG2 THR A  23      -3.912  -3.067 -14.816  1.00  0.550          C  
ATOM    364  H   THR A  23      -4.509  -3.006 -17.712  1.00  0.420          H  
ATOM    365  HA  THR A  23      -2.948  -4.899 -16.266  1.00  0.490          H  
ATOM    366  HB  THR A  23      -4.816  -4.947 -14.615  1.00  0.660          H  
ATOM    367  HG1 THR A  23      -6.489  -3.427 -14.968  1.00  0.660          H  
ATOM    368 1HG2 THR A  23      -4.437  -2.673 -13.958  1.00  0.660          H  
ATOM    369 2HG2 THR A  23      -2.936  -3.440 -14.516  1.00  0.660          H  
ATOM    370 3HG2 THR A  23      -3.795  -2.299 -15.568  1.00  0.660          H  
ATOM    371  N   LYS A  24      -4.812  -6.308 -18.249  1.00  0.350          N  
ATOM    372  CA  LYS A  24      -5.294  -7.570 -18.752  1.00  0.330          C  
ATOM    373  C   LYS A  24      -4.229  -8.640 -18.561  1.00  0.280          C  
ATOM    374  O   LYS A  24      -4.505  -9.749 -18.102  1.00  0.370          O  
ATOM    375  CB  LYS A  24      -5.643  -7.436 -20.239  1.00  0.470          C  
ATOM    376  CG  LYS A  24      -6.190  -8.665 -20.875  1.00  0.470          C  
ATOM    377  CD  LYS A  24      -6.527  -8.465 -22.307  1.00  0.470          C  
ATOM    378  CE  LYS A  24      -7.221  -9.714 -22.867  1.00  0.470          C  
ATOM    379  NZ  LYS A  24      -6.278 -10.754 -23.041  1.00  0.470          N  
ATOM    380  H   LYS A  24      -4.692  -5.543 -18.912  1.00  0.420          H  
ATOM    381  HA  LYS A  24      -6.165  -7.849 -18.183  1.00  0.400          H  
ATOM    382 1HB  LYS A  24      -6.363  -6.633 -20.368  1.00  0.560          H  
ATOM    383 2HB  LYS A  24      -4.747  -7.156 -20.798  1.00  0.560          H  
ATOM    384 1HG  LYS A  24      -5.493  -9.495 -20.761  1.00  0.560          H  
ATOM    385 2HG  LYS A  24      -7.095  -8.901 -20.412  1.00  0.560          H  
ATOM    386 1HD  LYS A  24      -7.137  -7.601 -22.433  1.00  0.560          H  
ATOM    387 2HD  LYS A  24      -5.606  -8.304 -22.869  1.00  0.560          H  
ATOM    388 1HE  LYS A  24      -7.993 -10.053 -22.181  1.00  0.560          H  
ATOM    389 2HE  LYS A  24      -7.669  -9.486 -23.836  1.00  0.560          H  
ATOM    390 1HZ  LYS A  24      -6.645 -11.610 -23.449  1.00  0.560          H  
ATOM    391 2HZ  LYS A  24      -5.630 -10.367 -23.699  1.00  0.560          H  
ATOM    392 3HZ  LYS A  24      -5.834 -10.974 -22.162  1.00  0.560          H  
ATOM    393  N   ALA A  25      -3.007  -8.313 -18.980  1.00  0.280          N  
ATOM    394  CA  ALA A  25      -1.875  -9.218 -18.880  1.00  0.300          C  
ATOM    395  C   ALA A  25      -1.029  -8.955 -17.638  1.00  0.350          C  
ATOM    396  O   ALA A  25      -0.390  -9.874 -17.124  1.00  0.390          O  
ATOM    397  CB  ALA A  25      -1.008  -9.109 -20.105  1.00  0.410          C  
ATOM    398  H   ALA A  25      -2.869  -7.384 -19.360  1.00  0.340          H  
ATOM    399  HA  ALA A  25      -2.256 -10.226 -18.818  1.00  0.360          H  
ATOM    400 1HB  ALA A  25      -0.184  -9.809 -20.029  1.00  0.490          H  
ATOM    401 2HB  ALA A  25      -1.587  -9.329 -20.998  1.00  0.490          H  
ATOM    402 3HB  ALA A  25      -0.630  -8.104 -20.156  1.00  0.490          H  
ATOM    403  N   ILE A  26      -0.927  -7.687 -17.214  1.00  0.360          N  
ATOM    404  CA  ILE A  26      -0.047  -7.346 -16.099  1.00  0.420          C  
ATOM    405  C   ILE A  26      -0.788  -6.771 -14.881  1.00  0.390          C  
ATOM    406  O   ILE A  26      -1.392  -5.723 -14.992  1.00  0.490          O  
ATOM    407  CB  ILE A  26       1.013  -6.344 -16.592  1.00  0.560          C  
ATOM    408  CG1 ILE A  26       1.807  -6.950 -17.800  1.00  0.560          C  
ATOM    409  CG2 ILE A  26       1.933  -5.889 -15.466  1.00  0.560          C  
ATOM    410  CD1 ILE A  26       2.579  -8.253 -17.515  1.00  0.560          C  
ATOM    411  H   ILE A  26      -1.463  -6.935 -17.660  1.00  0.430          H  
ATOM    412  HA  ILE A  26       0.472  -8.239 -15.813  1.00  0.500          H  
ATOM    413  HB  ILE A  26       0.495  -5.466 -16.984  1.00  0.680          H  
ATOM    414 1HG1 ILE A  26       1.127  -7.124 -18.629  1.00  0.680          H  
ATOM    415 2HG1 ILE A  26       2.517  -6.200 -18.110  1.00  0.680          H  
ATOM    416 1HG2 ILE A  26       2.642  -5.159 -15.846  1.00  0.680          H  
ATOM    417 2HG2 ILE A  26       1.341  -5.419 -14.687  1.00  0.680          H  
ATOM    418 3HG2 ILE A  26       2.471  -6.732 -15.053  1.00  0.680          H  
ATOM    419 1HD1 ILE A  26       3.108  -8.539 -18.390  1.00  0.680          H  
ATOM    420 2HD1 ILE A  26       3.277  -8.122 -16.721  1.00  0.680          H  
ATOM    421 3HD1 ILE A  26       1.912  -9.051 -17.246  1.00  0.680          H  
ATOM    422  N   PRO A  27      -0.661  -7.324 -13.667  1.00  0.330          N  
ATOM    423  CA  PRO A  27      -1.335  -6.831 -12.476  1.00  0.320          C  
ATOM    424  C   PRO A  27      -1.028  -5.357 -12.295  1.00  0.270          C  
ATOM    425  O   PRO A  27       0.099  -4.944 -12.537  1.00  0.260          O  
ATOM    426  CB  PRO A  27      -0.689  -7.668 -11.361  1.00  0.480          C  
ATOM    427  CG  PRO A  27      -0.267  -8.944 -12.047  1.00  0.480          C  
ATOM    428  CD  PRO A  27       0.175  -8.511 -13.433  1.00  0.480          C  
ATOM    429  HA  PRO A  27      -2.421  -7.010 -12.555  1.00  0.380          H  
ATOM    430 1HB  PRO A  27       0.157  -7.116 -10.918  1.00  0.580          H  
ATOM    431 2HB  PRO A  27      -1.415  -7.833 -10.544  1.00  0.580          H  
ATOM    432 1HG  PRO A  27       0.538  -9.447 -11.481  1.00  0.580          H  
ATOM    433 2HG  PRO A  27      -1.111  -9.657 -12.081  1.00  0.580          H  
ATOM    434 1HD  PRO A  27       1.227  -8.230 -13.450  1.00  0.580          H  
ATOM    435 2HD  PRO A  27      -0.066  -9.344 -14.115  1.00  0.580          H  
ATOM    436  N   LYS A  28      -2.001  -4.562 -11.849  1.00  0.280          N  
ATOM    437  CA  LYS A  28      -1.764  -3.124 -11.667  1.00  0.280          C  
ATOM    438  C   LYS A  28      -0.520  -2.794 -10.831  1.00  0.240          C  
ATOM    439  O   LYS A  28       0.165  -1.810 -11.113  1.00  0.230          O  
ATOM    440  CB  LYS A  28      -3.002  -2.448 -11.056  1.00  0.390          C  
ATOM    441  CG  LYS A  28      -3.346  -2.898  -9.642  1.00  0.390          C  
ATOM    442  CD  LYS A  28      -4.583  -2.210  -9.071  1.00  0.390          C  
ATOM    443  CE  LYS A  28      -4.902  -2.798  -7.679  1.00  0.390          C  
ATOM    444  NZ  LYS A  28      -6.069  -2.143  -6.992  1.00  0.390          N  
ATOM    445  H   LYS A  28      -2.912  -4.956 -11.652  1.00  0.340          H  
ATOM    446  HA  LYS A  28      -1.614  -2.689 -12.651  1.00  0.340          H  
ATOM    447 1HB  LYS A  28      -2.842  -1.371 -11.021  1.00  0.470          H  
ATOM    448 2HB  LYS A  28      -3.865  -2.632 -11.683  1.00  0.470          H  
ATOM    449 1HG  LYS A  28      -3.489  -3.979  -9.614  1.00  0.470          H  
ATOM    450 2HG  LYS A  28      -2.527  -2.646  -8.974  1.00  0.470          H  
ATOM    451 1HD  LYS A  28      -4.393  -1.136  -8.964  1.00  0.470          H  
ATOM    452 2HD  LYS A  28      -5.427  -2.352  -9.726  1.00  0.470          H  
ATOM    453 1HE  LYS A  28      -5.128  -3.855  -7.816  1.00  0.470          H  
ATOM    454 2HE  LYS A  28      -4.022  -2.706  -7.038  1.00  0.470          H  
ATOM    455 1HZ  LYS A  28      -6.220  -2.587  -6.105  1.00  0.470          H  
ATOM    456 2HZ  LYS A  28      -5.844  -1.152  -6.813  1.00  0.470          H  
ATOM    457 3HZ  LYS A  28      -6.898  -2.212  -7.547  1.00  0.470          H  
ATOM    458  N   GLU A  29      -0.176  -3.638  -9.850  1.00  0.260          N  
ATOM    459  CA  GLU A  29       0.976  -3.420  -8.979  1.00  0.240          C  
ATOM    460  C   GLU A  29       2.294  -3.529  -9.749  1.00  0.220          C  
ATOM    461  O   GLU A  29       3.376  -3.169  -9.269  1.00  0.230          O  
ATOM    462  CB  GLU A  29       0.933  -4.377  -7.792  1.00  0.340          C  
ATOM    463  CG  GLU A  29      -0.276  -4.188  -6.889  1.00  0.340          C  
ATOM    464  CD  GLU A  29      -1.471  -4.918  -7.376  1.00  0.340          C  
ATOM    465  OE1 GLU A  29      -1.387  -5.510  -8.428  1.00  0.340          O  
ATOM    466  OE2 GLU A  29      -2.478  -4.883  -6.723  1.00  0.340          O  
ATOM    467  H   GLU A  29      -0.773  -4.444  -9.641  1.00  0.310          H  
ATOM    468  HA  GLU A  29       0.902  -2.409  -8.584  1.00  0.290          H  
ATOM    469 1HB  GLU A  29       0.979  -5.412  -8.135  1.00  0.410          H  
ATOM    470 2HB  GLU A  29       1.770  -4.198  -7.174  1.00  0.410          H  
ATOM    471 1HG  GLU A  29      -0.030  -4.542  -5.885  1.00  0.410          H  
ATOM    472 2HG  GLU A  29      -0.509  -3.125  -6.824  1.00  0.410          H  
ATOM    473  N   MET A  30       2.237  -4.139 -10.918  1.00  0.210          N  
ATOM    474  CA  MET A  30       3.404  -4.284 -11.738  1.00  0.220          C  
ATOM    475  C   MET A  30       3.579  -3.181 -12.768  1.00  0.230          C  
ATOM    476  O   MET A  30       4.551  -3.195 -13.528  1.00  0.300          O  
ATOM    477  CB  MET A  30       3.429  -5.646 -12.372  1.00  0.300          C  
ATOM    478  CG  MET A  30       3.719  -6.753 -11.431  1.00  0.300          C  
ATOM    479  SD  MET A  30       5.283  -6.507 -10.553  1.00  0.300          S  
ATOM    480  CE  MET A  30       6.460  -6.516 -11.861  1.00  0.300          C  
ATOM    481  H   MET A  30       1.339  -4.440 -11.297  1.00  0.250          H  
ATOM    482  HA  MET A  30       4.259  -4.223 -11.084  1.00  0.260          H  
ATOM    483 1HB  MET A  30       2.436  -5.854 -12.729  1.00  0.360          H  
ATOM    484 2HB  MET A  30       4.071  -5.652 -13.203  1.00  0.360          H  
ATOM    485 1HG  MET A  30       2.914  -6.794 -10.703  1.00  0.360          H  
ATOM    486 2HG  MET A  30       3.759  -7.689 -11.950  1.00  0.360          H  
ATOM    487 1HE  MET A  30       7.442  -6.366 -11.463  1.00  0.360          H  
ATOM    488 2HE  MET A  30       6.415  -7.461 -12.390  1.00  0.360          H  
ATOM    489 3HE  MET A  30       6.251  -5.698 -12.536  1.00  0.360          H  
ATOM    490  N   LEU A  31       2.666  -2.214 -12.811  1.00  0.210          N  
ATOM    491  CA  LEU A  31       2.836  -1.168 -13.792  1.00  0.300          C  
ATOM    492  C   LEU A  31       3.791  -0.154 -13.152  1.00  0.240          C  
ATOM    493  O   LEU A  31       3.638   0.163 -11.961  1.00  0.290          O  
ATOM    494  CB  LEU A  31       1.482  -0.565 -14.176  1.00  0.380          C  
ATOM    495  CG  LEU A  31       0.427  -1.583 -14.769  1.00  0.380          C  
ATOM    496  CD1 LEU A  31      -0.852  -0.830 -15.055  1.00  0.380          C  
ATOM    497  CD2 LEU A  31       0.943  -2.290 -16.016  1.00  0.380          C  
ATOM    498  H   LEU A  31       1.864  -2.201 -12.171  1.00  0.250          H  
ATOM    499  HA  LEU A  31       3.272  -1.606 -14.673  1.00  0.360          H  
ATOM    500 1HB  LEU A  31       1.038  -0.123 -13.281  1.00  0.460          H  
ATOM    501 2HB  LEU A  31       1.640   0.225 -14.909  1.00  0.460          H  
ATOM    502  HG  LEU A  31       0.212  -2.346 -14.024  1.00  0.460          H  
ATOM    503 1HD1 LEU A  31      -1.592  -1.519 -15.433  1.00  0.460          H  
ATOM    504 2HD1 LEU A  31      -1.202  -0.389 -14.133  1.00  0.460          H  
ATOM    505 3HD1 LEU A  31      -0.680  -0.049 -15.790  1.00  0.460          H  
ATOM    506 1HD2 LEU A  31       0.176  -2.984 -16.376  1.00  0.460          H  
ATOM    507 2HD2 LEU A  31       1.162  -1.573 -16.779  1.00  0.460          H  
ATOM    508 3HD2 LEU A  31       1.838  -2.852 -15.787  1.00  0.460          H  
ATOM    509  N   PRO A  32       4.835   0.295 -13.871  1.00  0.290          N  
ATOM    510  CA  PRO A  32       5.851   1.206 -13.402  1.00  0.390          C  
ATOM    511  C   PRO A  32       5.561   2.660 -13.362  1.00  0.310          C  
ATOM    512  O   PRO A  32       4.819   3.189 -14.186  1.00  0.270          O  
ATOM    513  CB  PRO A  32       6.965   0.999 -14.400  1.00  0.580          C  
ATOM    514  CG  PRO A  32       6.266   0.678 -15.677  1.00  0.580          C  
ATOM    515  CD  PRO A  32       5.057  -0.157 -15.256  1.00  0.580          C  
ATOM    516  HA  PRO A  32       6.143   0.894 -12.413  1.00  0.470          H  
ATOM    517 1HB  PRO A  32       7.591   1.906 -14.460  1.00  0.700          H  
ATOM    518 2HB  PRO A  32       7.584   0.214 -14.028  1.00  0.700          H  
ATOM    519 1HG  PRO A  32       5.977   1.613 -16.193  1.00  0.700          H  
ATOM    520 2HG  PRO A  32       6.957   0.162 -16.343  1.00  0.700          H  
ATOM    521 1HD  PRO A  32       4.193   0.080 -15.898  1.00  0.700          H  
ATOM    522 2HD  PRO A  32       5.336  -1.228 -15.275  1.00  0.700          H  
ATOM    523  N   LEU A  33       6.312   3.315 -12.501  1.00  0.370          N  
ATOM    524  CA  LEU A  33       6.455   4.747 -12.541  1.00  0.310          C  
ATOM    525  C   LEU A  33       7.818   4.932 -13.162  1.00  0.290          C  
ATOM    526  O   LEU A  33       8.841   4.539 -12.572  1.00  0.310          O  
ATOM    527  CB  LEU A  33       6.376   5.365 -11.156  1.00  0.460          C  
ATOM    528  CG  LEU A  33       5.110   5.046 -10.354  1.00  0.460          C  
ATOM    529  CD1 LEU A  33       5.243   5.737  -9.008  1.00  0.460          C  
ATOM    530  CD2 LEU A  33       3.845   5.487 -11.151  1.00  0.460          C  
ATOM    531  H   LEU A  33       6.840   2.773 -11.811  1.00  0.440          H  
ATOM    532  HA  LEU A  33       5.715   5.192 -13.205  1.00  0.370          H  
ATOM    533 1HB  LEU A  33       7.229   5.040 -10.586  1.00  0.550          H  
ATOM    534 2HB  LEU A  33       6.438   6.450 -11.259  1.00  0.550          H  
ATOM    535  HG  LEU A  33       5.040   3.972 -10.165  1.00  0.550          H  
ATOM    536 1HD1 LEU A  33       4.367   5.528  -8.406  1.00  0.550          H  
ATOM    537 2HD1 LEU A  33       6.128   5.376  -8.496  1.00  0.550          H  
ATOM    538 3HD1 LEU A  33       5.345   6.802  -9.161  1.00  0.550          H  
ATOM    539 1HD2 LEU A  33       2.952   5.268 -10.576  1.00  0.550          H  
ATOM    540 2HD2 LEU A  33       3.895   6.542 -11.355  1.00  0.550          H  
ATOM    541 3HD2 LEU A  33       3.783   4.948 -12.096  1.00  0.550          H  
ATOM    542  N   VAL A  34       7.825   5.495 -14.362  1.00  0.300          N  
ATOM    543  CA  VAL A  34       9.005   5.684 -15.200  1.00  0.340          C  
ATOM    544  C   VAL A  34       9.685   4.349 -15.581  1.00  0.370          C  
ATOM    545  O   VAL A  34       9.674   3.959 -16.745  1.00  0.450          O  
ATOM    546  CB  VAL A  34       9.979   6.644 -14.503  1.00  0.460          C  
ATOM    547  CG1 VAL A  34      11.262   6.749 -15.264  1.00  0.460          C  
ATOM    548  CG2 VAL A  34       9.302   8.003 -14.380  1.00  0.460          C  
ATOM    549  H   VAL A  34       6.937   5.832 -14.738  1.00  0.360          H  
ATOM    550  HA  VAL A  34       8.679   6.168 -16.122  1.00  0.410          H  
ATOM    551  HB  VAL A  34      10.229   6.272 -13.518  1.00  0.550          H  
ATOM    552 1HG1 VAL A  34      11.892   7.426 -14.721  1.00  0.550          H  
ATOM    553 2HG1 VAL A  34      11.761   5.794 -15.344  1.00  0.550          H  
ATOM    554 3HG1 VAL A  34      11.064   7.127 -16.261  1.00  0.550          H  
ATOM    555 1HG2 VAL A  34       9.972   8.683 -13.887  1.00  0.550          H  
ATOM    556 2HG2 VAL A  34       9.058   8.379 -15.361  1.00  0.550          H  
ATOM    557 3HG2 VAL A  34       8.385   7.915 -13.802  1.00  0.550          H  
ATOM    558  N   ASN A  35      10.301   3.671 -14.613  1.00  0.340          N  
ATOM    559  CA  ASN A  35      10.935   2.377 -14.870  1.00  0.370          C  
ATOM    560  C   ASN A  35      10.853   1.409 -13.697  1.00  0.300          C  
ATOM    561  O   ASN A  35      11.434   0.323 -13.752  1.00  0.310          O  
ATOM    562  CB  ASN A  35      12.395   2.553 -15.212  1.00  0.510          C  
ATOM    563  CG  ASN A  35      13.154   3.169 -14.065  1.00  0.510          C  
ATOM    564  OD1 ASN A  35      12.663   4.090 -13.387  1.00  0.510          O  
ATOM    565  ND2 ASN A  35      14.323   2.648 -13.795  1.00  0.510          N  
ATOM    566  H   ASN A  35      10.279   4.070 -13.678  1.00  0.410          H  
ATOM    567  HA  ASN A  35      10.427   1.905 -15.713  1.00  0.440          H  
ATOM    568 1HB  ASN A  35      12.837   1.583 -15.445  1.00  0.610          H  
ATOM    569 2HB  ASN A  35      12.496   3.183 -16.097  1.00  0.610          H  
ATOM    570 1HD2 ASN A  35      14.865   2.999 -13.033  1.00  0.610          H  
ATOM    571 2HD2 ASN A  35      14.670   1.850 -14.333  1.00  0.610          H  
ATOM    572  N   LYS A  36      10.111   1.754 -12.654  1.00  0.270          N  
ATOM    573  CA  LYS A  36      10.055   0.888 -11.490  1.00  0.300          C  
ATOM    574  C   LYS A  36       8.616   0.524 -11.102  1.00  0.250          C  
ATOM    575  O   LYS A  36       7.804   1.425 -10.900  1.00  0.340          O  
ATOM    576  CB  LYS A  36      10.784   1.586 -10.343  1.00  0.410          C  
ATOM    577  CG  LYS A  36      10.837   0.807  -9.054  1.00  0.410          C  
ATOM    578  CD  LYS A  36      11.645   1.520  -7.951  1.00  0.410          C  
ATOM    579  CE  LYS A  36      13.162   1.483  -8.249  1.00  0.410          C  
ATOM    580  NZ  LYS A  36      13.987   1.932  -7.093  1.00  0.410          N  
ATOM    581  H   LYS A  36       9.626   2.654 -12.631  1.00  0.320          H  
ATOM    582  HA  LYS A  36      10.629   0.012 -11.714  1.00  0.360          H  
ATOM    583 1HB  LYS A  36      11.799   1.791 -10.669  1.00  0.490          H  
ATOM    584 2HB  LYS A  36      10.313   2.542 -10.148  1.00  0.490          H  
ATOM    585 1HG  LYS A  36       9.816   0.682  -8.691  1.00  0.490          H  
ATOM    586 2HG  LYS A  36      11.263  -0.168  -9.249  1.00  0.490          H  
ATOM    587 1HD  LYS A  36      11.332   2.557  -7.895  1.00  0.490          H  
ATOM    588 2HD  LYS A  36      11.453   1.058  -6.981  1.00  0.490          H  
ATOM    589 1HE  LYS A  36      13.452   0.468  -8.517  1.00  0.490          H  
ATOM    590 2HE  LYS A  36      13.373   2.145  -9.083  1.00  0.490          H  
ATOM    591 1HZ  LYS A  36      14.963   1.899  -7.337  1.00  0.490          H  
ATOM    592 2HZ  LYS A  36      13.739   2.874  -6.833  1.00  0.490          H  
ATOM    593 3HZ  LYS A  36      13.827   1.302  -6.279  1.00  0.490          H  
ATOM    594  N   PRO A  37       8.241  -0.768 -11.017  1.00  0.220          N  
ATOM    595  CA  PRO A  37       6.910  -1.235 -10.677  1.00  0.240          C  
ATOM    596  C   PRO A  37       6.415  -0.679  -9.371  1.00  0.230          C  
ATOM    597  O   PRO A  37       7.162  -0.634  -8.389  1.00  0.220          O  
ATOM    598  CB  PRO A  37       7.103  -2.745 -10.572  1.00  0.360          C  
ATOM    599  CG  PRO A  37       8.216  -3.034 -11.467  1.00  0.360          C  
ATOM    600  CD  PRO A  37       9.170  -1.863 -11.301  1.00  0.360          C  
ATOM    601  HA  PRO A  37       6.202  -1.030 -11.489  1.00  0.290          H  
ATOM    602 1HB  PRO A  37       7.308  -3.035  -9.534  1.00  0.430          H  
ATOM    603 2HB  PRO A  37       6.199  -3.253 -10.866  1.00  0.430          H  
ATOM    604 1HG  PRO A  37       8.642  -4.004 -11.243  1.00  0.430          H  
ATOM    605 2HG  PRO A  37       7.798  -3.109 -12.481  1.00  0.430          H  
ATOM    606 1HD  PRO A  37       9.862  -2.027 -10.463  1.00  0.430          H  
ATOM    607 2HD  PRO A  37       9.677  -1.730 -12.239  1.00  0.430          H  
ATOM    608  N   THR A  38       5.145  -0.330  -9.342  1.00  0.260          N  
ATOM    609  CA  THR A  38       4.478   0.145  -8.144  1.00  0.320          C  
ATOM    610  C   THR A  38       4.858  -0.716  -6.911  1.00  0.260          C  
ATOM    611  O   THR A  38       5.237  -0.188  -5.856  1.00  0.300          O  
ATOM    612  CB  THR A  38       2.961   0.158  -8.414  1.00  0.420          C  
ATOM    613  OG1 THR A  38       2.675   1.073  -9.504  1.00  0.420          O  
ATOM    614  CG2 THR A  38       2.211   0.562  -7.211  1.00  0.420          C  
ATOM    615  H   THR A  38       4.598  -0.357 -10.206  1.00  0.310          H  
ATOM    616  HA  THR A  38       4.793   1.170  -7.958  1.00  0.380          H  
ATOM    617  HB  THR A  38       2.647  -0.822  -8.704  1.00  0.510          H  
ATOM    618  HG1 THR A  38       3.024   0.717 -10.357  1.00  0.510          H  
ATOM    619 1HG2 THR A  38       1.145   0.558  -7.438  1.00  0.510          H  
ATOM    620 2HG2 THR A  38       2.406  -0.130  -6.395  1.00  0.510          H  
ATOM    621 3HG2 THR A  38       2.510   1.553  -6.915  1.00  0.510          H  
ATOM    622  N   ILE A  39       4.758  -2.049  -7.045  1.00  0.210          N  
ATOM    623  CA  ILE A  39       5.084  -2.970  -5.951  1.00  0.200          C  
ATOM    624  C   ILE A  39       6.541  -2.879  -5.486  1.00  0.210          C  
ATOM    625  O   ILE A  39       6.835  -3.235  -4.342  1.00  0.230          O  
ATOM    626  CB  ILE A  39       4.749  -4.447  -6.302  1.00  0.280          C  
ATOM    627  CG1 ILE A  39       4.705  -5.286  -4.982  1.00  0.280          C  
ATOM    628  CG2 ILE A  39       5.782  -5.051  -7.313  1.00  0.280          C  
ATOM    629  CD1 ILE A  39       4.015  -6.636  -5.105  1.00  0.280          C  
ATOM    630  H   ILE A  39       4.391  -2.419  -7.924  1.00  0.250          H  
ATOM    631  HA  ILE A  39       4.454  -2.699  -5.105  1.00  0.240          H  
ATOM    632  HB  ILE A  39       3.798  -4.490  -6.752  1.00  0.340          H  
ATOM    633 1HG1 ILE A  39       5.720  -5.469  -4.645  1.00  0.340          H  
ATOM    634 2HG1 ILE A  39       4.196  -4.702  -4.225  1.00  0.340          H  
ATOM    635 1HG2 ILE A  39       5.506  -6.071  -7.552  1.00  0.340          H  
ATOM    636 2HG2 ILE A  39       5.771  -4.458  -8.223  1.00  0.340          H  
ATOM    637 3HG2 ILE A  39       6.786  -5.053  -6.895  1.00  0.340          H  
ATOM    638 1HD1 ILE A  39       4.035  -7.135  -4.137  1.00  0.340          H  
ATOM    639 2HD1 ILE A  39       2.976  -6.490  -5.412  1.00  0.340          H  
ATOM    640 3HD1 ILE A  39       4.512  -7.245  -5.827  1.00  0.340          H  
ATOM    641  N   GLN A  40       7.465  -2.472  -6.364  1.00  0.210          N  
ATOM    642  CA  GLN A  40       8.855  -2.342  -5.981  1.00  0.230          C  
ATOM    643  C   GLN A  40       8.998  -1.184  -5.018  1.00  0.250          C  
ATOM    644  O   GLN A  40       9.751  -1.277  -4.050  1.00  0.280          O  
ATOM    645  CB  GLN A  40       9.746  -2.192  -7.214  1.00  0.310          C  
ATOM    646  CG  GLN A  40      11.249  -2.081  -6.932  1.00  0.310          C  
ATOM    647  CD  GLN A  40      11.779  -3.239  -6.216  1.00  0.310          C  
ATOM    648  OE1 GLN A  40      11.355  -4.367  -6.456  1.00  0.310          O  
ATOM    649  NE2 GLN A  40      12.729  -2.993  -5.332  1.00  0.310          N  
ATOM    650  H   GLN A  40       7.193  -2.165  -7.294  1.00  0.250          H  
ATOM    651  HA  GLN A  40       9.151  -3.252  -5.460  1.00  0.280          H  
ATOM    652 1HB  GLN A  40       9.580  -3.031  -7.879  1.00  0.380          H  
ATOM    653 2HB  GLN A  40       9.444  -1.315  -7.745  1.00  0.380          H  
ATOM    654 1HG  GLN A  40      11.784  -2.002  -7.872  1.00  0.380          H  
ATOM    655 2HG  GLN A  40      11.437  -1.202  -6.315  1.00  0.380          H  
ATOM    656 1HE2 GLN A  40      13.105  -3.742  -4.786  1.00  0.380          H  
ATOM    657 2HE2 GLN A  40      13.060  -2.019  -5.176  1.00  0.380          H  
ATOM    658  N   TYR A  41       8.237  -0.111  -5.253  1.00  0.240          N  
ATOM    659  CA  TYR A  41       8.290   1.032  -4.345  1.00  0.260          C  
ATOM    660  C   TYR A  41       7.814   0.587  -2.961  1.00  0.240          C  
ATOM    661  O   TYR A  41       8.414   0.952  -1.942  1.00  0.260          O  
ATOM    662  CB  TYR A  41       7.420   2.201  -4.847  1.00  0.360          C  
ATOM    663  CG  TYR A  41       8.016   3.001  -5.993  1.00  0.360          C  
ATOM    664  CD1 TYR A  41       7.678   2.713  -7.303  1.00  0.360          C  
ATOM    665  CD2 TYR A  41       8.893   4.041  -5.722  1.00  0.360          C  
ATOM    666  CE1 TYR A  41       8.223   3.446  -8.322  1.00  0.360          C  
ATOM    667  CE2 TYR A  41       9.436   4.774  -6.755  1.00  0.360          C  
ATOM    668  CZ  TYR A  41       9.106   4.475  -8.049  1.00  0.360          C  
ATOM    669  OH  TYR A  41       9.663   5.191  -9.081  1.00  0.360          O  
ATOM    670  H   TYR A  41       7.645  -0.107  -6.095  1.00  0.290          H  
ATOM    671  HA  TYR A  41       9.326   1.365  -4.258  1.00  0.310          H  
ATOM    672 1HB  TYR A  41       6.454   1.826  -5.167  1.00  0.430          H  
ATOM    673 2HB  TYR A  41       7.234   2.886  -4.021  1.00  0.430          H  
ATOM    674  HD1 TYR A  41       6.989   1.903  -7.528  1.00  0.430          H  
ATOM    675  HD2 TYR A  41       9.158   4.276  -4.690  1.00  0.430          H  
ATOM    676  HE1 TYR A  41       7.964   3.214  -9.343  1.00  0.430          H  
ATOM    677  HE2 TYR A  41      10.131   5.586  -6.544  1.00  0.430          H  
ATOM    678  HH  TYR A  41       9.317   4.871  -9.929  1.00  0.430          H  
ATOM    679  N   ILE A  42       6.762  -0.247  -2.938  1.00  0.210          N  
ATOM    680  CA  ILE A  42       6.201  -0.745  -1.680  1.00  0.200          C  
ATOM    681  C   ILE A  42       7.182  -1.624  -0.929  1.00  0.210          C  
ATOM    682  O   ILE A  42       7.349  -1.466   0.285  1.00  0.240          O  
ATOM    683  CB  ILE A  42       4.942  -1.596  -1.901  1.00  0.280          C  
ATOM    684  CG1 ILE A  42       3.820  -0.813  -2.528  1.00  0.280          C  
ATOM    685  CG2 ILE A  42       4.477  -2.174  -0.598  1.00  0.280          C  
ATOM    686  CD1 ILE A  42       3.238   0.397  -1.749  1.00  0.280          C  
ATOM    687  H   ILE A  42       6.328  -0.473  -3.841  1.00  0.250          H  
ATOM    688  HA  ILE A  42       5.967   0.106  -1.044  1.00  0.240          H  
ATOM    689  HB  ILE A  42       5.169  -2.414  -2.579  1.00  0.340          H  
ATOM    690 1HG1 ILE A  42       4.160  -0.448  -3.495  1.00  0.340          H  
ATOM    691 2HG1 ILE A  42       3.045  -1.533  -2.685  1.00  0.340          H  
ATOM    692 1HG2 ILE A  42       3.588  -2.768  -0.777  1.00  0.340          H  
ATOM    693 2HG2 ILE A  42       5.230  -2.803  -0.143  1.00  0.340          H  
ATOM    694 3HG2 ILE A  42       4.255  -1.371   0.071  1.00  0.340          H  
ATOM    695 1HD1 ILE A  42       2.426   0.853  -2.328  1.00  0.340          H  
ATOM    696 2HD1 ILE A  42       2.837   0.092  -0.786  1.00  0.340          H  
ATOM    697 3HD1 ILE A  42       4.008   1.146  -1.596  1.00  0.340          H  
ATOM    698  N   VAL A  43       7.819  -2.559  -1.629  1.00  0.200          N  
ATOM    699  CA  VAL A  43       8.785  -3.410  -0.968  1.00  0.240          C  
ATOM    700  C   VAL A  43       9.950  -2.608  -0.432  1.00  0.250          C  
ATOM    701  O   VAL A  43      10.408  -2.893   0.674  1.00  0.270          O  
ATOM    702  CB  VAL A  43       9.228  -4.588  -1.848  1.00  0.320          C  
ATOM    703  CG1 VAL A  43      10.431  -5.332  -1.220  1.00  0.320          C  
ATOM    704  CG2 VAL A  43       8.042  -5.542  -1.925  1.00  0.320          C  
ATOM    705  H   VAL A  43       7.615  -2.673  -2.628  1.00  0.240          H  
ATOM    706  HA  VAL A  43       8.284  -3.859  -0.112  1.00  0.290          H  
ATOM    707  HB  VAL A  43       9.515  -4.236  -2.845  1.00  0.380          H  
ATOM    708 1HG1 VAL A  43      10.706  -6.182  -1.844  1.00  0.380          H  
ATOM    709 2HG1 VAL A  43      11.278  -4.668  -1.139  1.00  0.380          H  
ATOM    710 3HG1 VAL A  43      10.175  -5.676  -0.252  1.00  0.380          H  
ATOM    711 1HG2 VAL A  43       8.289  -6.399  -2.494  1.00  0.380          H  
ATOM    712 2HG2 VAL A  43       7.784  -5.857  -0.932  1.00  0.380          H  
ATOM    713 3HG2 VAL A  43       7.193  -5.028  -2.377  1.00  0.380          H  
ATOM    714  N   GLU A  44      10.472  -1.641  -1.193  1.00  0.270          N  
ATOM    715  CA  GLU A  44      11.574  -0.861  -0.661  1.00  0.300          C  
ATOM    716  C   GLU A  44      11.149  -0.137   0.606  1.00  0.300          C  
ATOM    717  O   GLU A  44      11.914  -0.110   1.570  1.00  0.320          O  
ATOM    718  CB  GLU A  44      12.067   0.149  -1.682  1.00  0.410          C  
ATOM    719  CG  GLU A  44      12.774  -0.468  -2.831  1.00  0.410          C  
ATOM    720  CD  GLU A  44      13.149   0.508  -3.868  1.00  0.410          C  
ATOM    721  OE1 GLU A  44      12.899   1.684  -3.678  1.00  0.410          O  
ATOM    722  OE2 GLU A  44      13.657   0.079  -4.886  1.00  0.410          O  
ATOM    723  H   GLU A  44      10.108  -1.451  -2.134  1.00  0.320          H  
ATOM    724  HA  GLU A  44      12.391  -1.537  -0.415  1.00  0.360          H  
ATOM    725 1HB  GLU A  44      11.214   0.707  -2.075  1.00  0.490          H  
ATOM    726 2HB  GLU A  44      12.736   0.859  -1.202  1.00  0.490          H  
ATOM    727 1HG  GLU A  44      13.677  -0.942  -2.457  1.00  0.490          H  
ATOM    728 2HG  GLU A  44      12.144  -1.237  -3.256  1.00  0.490          H  
ATOM    729  N   GLU A  45       9.927   0.416   0.638  1.00  0.270          N  
ATOM    730  CA  GLU A  45       9.446   1.066   1.846  1.00  0.280          C  
ATOM    731  C   GLU A  45       9.411   0.096   3.011  1.00  0.270          C  
ATOM    732  O   GLU A  45       9.868   0.426   4.116  1.00  0.290          O  
ATOM    733  CB  GLU A  45       8.052   1.652   1.628  1.00  0.390          C  
ATOM    734  CG  GLU A  45       7.433   2.287   2.863  1.00  0.390          C  
ATOM    735  CD  GLU A  45       6.174   2.957   2.575  1.00  0.390          C  
ATOM    736  OE1 GLU A  45       5.844   3.079   1.421  1.00  0.390          O  
ATOM    737  OE2 GLU A  45       5.508   3.357   3.501  1.00  0.390          O  
ATOM    738  H   GLU A  45       9.343   0.420  -0.207  1.00  0.320          H  
ATOM    739  HA  GLU A  45      10.129   1.877   2.095  1.00  0.340          H  
ATOM    740 1HB  GLU A  45       8.098   2.404   0.839  1.00  0.470          H  
ATOM    741 2HB  GLU A  45       7.378   0.869   1.286  1.00  0.470          H  
ATOM    742 1HG  GLU A  45       7.243   1.507   3.602  1.00  0.470          H  
ATOM    743 2HG  GLU A  45       8.108   2.970   3.284  1.00  0.470          H  
ATOM    744  N   ALA A  46       8.888  -1.110   2.760  1.00  0.250          N  
ATOM    745  CA  ALA A  46       8.781  -2.105   3.802  1.00  0.250          C  
ATOM    746  C   ALA A  46      10.137  -2.465   4.378  1.00  0.290          C  
ATOM    747  O   ALA A  46      10.322  -2.496   5.600  1.00  0.310          O  
ATOM    748  CB  ALA A  46       8.138  -3.358   3.237  1.00  0.350          C  
ATOM    749  H   ALA A  46       8.503  -1.303   1.828  1.00  0.300          H  
ATOM    750  HA  ALA A  46       8.163  -1.699   4.583  1.00  0.300          H  
ATOM    751 1HB  ALA A  46       8.018  -4.104   4.002  1.00  0.420          H  
ATOM    752 2HB  ALA A  46       7.190  -3.117   2.822  1.00  0.420          H  
ATOM    753 3HB  ALA A  46       8.772  -3.741   2.451  1.00  0.420          H  
ATOM    754  N   VAL A  47      11.114  -2.639   3.508  1.00  0.310          N  
ATOM    755  CA  VAL A  47      12.447  -3.010   3.934  1.00  0.360          C  
ATOM    756  C   VAL A  47      13.141  -1.869   4.675  1.00  0.370          C  
ATOM    757  O   VAL A  47      13.733  -2.086   5.733  1.00  0.390          O  
ATOM    758  CB  VAL A  47      13.207  -3.565   2.735  1.00  0.480          C  
ATOM    759  CG1 VAL A  47      14.679  -3.834   3.063  1.00  0.480          C  
ATOM    760  CG2 VAL A  47      12.477  -4.859   2.358  1.00  0.480          C  
ATOM    761  H   VAL A  47      10.897  -2.582   2.507  1.00  0.370          H  
ATOM    762  HA  VAL A  47      12.348  -3.841   4.633  1.00  0.430          H  
ATOM    763  HB  VAL A  47      13.166  -2.854   1.905  1.00  0.580          H  
ATOM    764 1HG1 VAL A  47      15.173  -4.259   2.192  1.00  0.580          H  
ATOM    765 2HG1 VAL A  47      15.177  -2.909   3.344  1.00  0.580          H  
ATOM    766 3HG1 VAL A  47      14.737  -4.546   3.890  1.00  0.580          H  
ATOM    767 1HG2 VAL A  47      12.917  -5.315   1.529  1.00  0.580          H  
ATOM    768 2HG2 VAL A  47      12.518  -5.547   3.206  1.00  0.580          H  
ATOM    769 3HG2 VAL A  47      11.445  -4.647   2.124  1.00  0.580          H  
ATOM    770  N   LYS A  48      13.050  -0.641   4.155  1.00  0.370          N  
ATOM    771  CA  LYS A  48      13.647   0.525   4.808  1.00  0.400          C  
ATOM    772  C   LYS A  48      13.068   0.714   6.213  1.00  0.390          C  
ATOM    773  O   LYS A  48      13.763   1.150   7.133  1.00  0.430          O  
ATOM    774  CB  LYS A  48      13.440   1.777   3.954  1.00  0.550          C  
ATOM    775  CG  LYS A  48      14.287   1.804   2.673  1.00  0.550          C  
ATOM    776  CD  LYS A  48      13.968   3.018   1.803  1.00  0.550          C  
ATOM    777  CE  LYS A  48      14.812   3.019   0.524  1.00  0.550          C  
ATOM    778  NZ  LYS A  48      14.460   4.151  -0.388  1.00  0.550          N  
ATOM    779  H   LYS A  48      12.555  -0.509   3.269  1.00  0.440          H  
ATOM    780  HA  LYS A  48      14.717   0.350   4.910  1.00  0.480          H  
ATOM    781 1HB  LYS A  48      12.387   1.843   3.665  1.00  0.660          H  
ATOM    782 2HB  LYS A  48      13.679   2.660   4.540  1.00  0.660          H  
ATOM    783 1HG  LYS A  48      15.340   1.840   2.951  1.00  0.660          H  
ATOM    784 2HG  LYS A  48      14.121   0.895   2.103  1.00  0.660          H  
ATOM    785 1HD  LYS A  48      12.910   2.990   1.529  1.00  0.660          H  
ATOM    786 2HD  LYS A  48      14.158   3.933   2.363  1.00  0.660          H  
ATOM    787 1HE  LYS A  48      15.863   3.100   0.795  1.00  0.660          H  
ATOM    788 2HE  LYS A  48      14.655   2.078  -0.007  1.00  0.660          H  
ATOM    789 1HZ  LYS A  48      15.040   4.109  -1.216  1.00  0.660          H  
ATOM    790 2HZ  LYS A  48      13.487   4.069  -0.659  1.00  0.660          H  
ATOM    791 3HZ  LYS A  48      14.609   5.032   0.081  1.00  0.660          H  
ATOM    792  N   SER A  49      11.802   0.330   6.383  1.00  0.350          N  
ATOM    793  CA  SER A  49      11.073   0.433   7.634  1.00  0.340          C  
ATOM    794  C   SER A  49      11.363  -0.711   8.628  1.00  0.360          C  
ATOM    795  O   SER A  49      10.926  -0.649   9.781  1.00  0.370          O  
ATOM    796  CB  SER A  49       9.598   0.471   7.310  1.00  0.480          C  
ATOM    797  OG  SER A  49       9.297   1.599   6.532  1.00  0.480          O  
ATOM    798  H   SER A  49      11.265   0.039   5.560  1.00  0.420          H  
ATOM    799  HA  SER A  49      11.359   1.369   8.108  1.00  0.410          H  
ATOM    800 1HB  SER A  49       9.327  -0.427   6.774  1.00  0.580          H  
ATOM    801 2HB  SER A  49       9.027   0.496   8.218  1.00  0.580          H  
ATOM    802  HG  SER A  49       9.613   1.372   5.628  1.00  0.580          H  
ATOM    803  N   GLY A  50      12.141  -1.729   8.218  1.00  0.370          N  
ATOM    804  CA  GLY A  50      12.466  -2.849   9.097  1.00  0.390          C  
ATOM    805  C   GLY A  50      11.768  -4.192   8.825  1.00  0.380          C  
ATOM    806  O   GLY A  50      11.868  -5.099   9.662  1.00  0.400          O  
ATOM    807  H   GLY A  50      12.541  -1.721   7.276  1.00  0.440          H  
ATOM    808 1HA  GLY A  50      13.543  -3.007   9.043  1.00  0.470          H  
ATOM    809 2HA  GLY A  50      12.259  -2.551  10.122  1.00  0.470          H  
ATOM    810  N   ILE A  51      11.081  -4.339   7.686  1.00  0.350          N  
ATOM    811  CA  ILE A  51      10.416  -5.595   7.345  1.00  0.340          C  
ATOM    812  C   ILE A  51      11.399  -6.530   6.648  1.00  0.360          C  
ATOM    813  O   ILE A  51      12.106  -6.128   5.728  1.00  0.360          O  
ATOM    814  CB  ILE A  51       9.201  -5.346   6.437  1.00  0.480          C  
ATOM    815  CG1 ILE A  51       8.166  -4.362   7.117  1.00  0.480          C  
ATOM    816  CG2 ILE A  51       8.541  -6.642   6.053  1.00  0.480          C  
ATOM    817  CD1 ILE A  51       7.559  -4.825   8.437  1.00  0.480          C  
ATOM    818  H   ILE A  51      11.006  -3.578   7.007  1.00  0.420          H  
ATOM    819  HA  ILE A  51      10.090  -6.083   8.254  1.00  0.410          H  
ATOM    820  HB  ILE A  51       9.542  -4.883   5.539  1.00  0.580          H  
ATOM    821 1HG1 ILE A  51       8.668  -3.412   7.304  1.00  0.580          H  
ATOM    822 2HG1 ILE A  51       7.361  -4.187   6.415  1.00  0.580          H  
ATOM    823 1HG2 ILE A  51       7.728  -6.432   5.409  1.00  0.580          H  
ATOM    824 2HG2 ILE A  51       9.240  -7.287   5.539  1.00  0.580          H  
ATOM    825 3HG2 ILE A  51       8.180  -7.150   6.920  1.00  0.580          H  
ATOM    826 1HD1 ILE A  51       6.867  -4.073   8.800  1.00  0.580          H  
ATOM    827 2HD1 ILE A  51       7.024  -5.742   8.301  1.00  0.580          H  
ATOM    828 3HD1 ILE A  51       8.339  -4.968   9.180  1.00  0.580          H  
ATOM    829  N   GLU A  52      11.466  -7.778   7.118  1.00  0.390          N  
ATOM    830  CA  GLU A  52      12.367  -8.783   6.567  1.00  0.420          C  
ATOM    831  C   GLU A  52      11.628  -9.776   5.672  1.00  0.410          C  
ATOM    832  O   GLU A  52      12.208 -10.327   4.726  1.00  0.420          O  
ATOM    833  CB  GLU A  52      13.048  -9.550   7.701  1.00  0.580          C  
ATOM    834  CG  GLU A  52      13.951  -8.703   8.598  1.00  0.580          C  
ATOM    835  CD  GLU A  52      14.564  -9.508   9.722  1.00  0.580          C  
ATOM    836  OE1 GLU A  52      14.224 -10.662   9.838  1.00  0.580          O  
ATOM    837  OE2 GLU A  52      15.362  -8.975  10.458  1.00  0.580          O  
ATOM    838  H   GLU A  52      10.832  -8.057   7.863  1.00  0.470          H  
ATOM    839  HA  GLU A  52      13.125  -8.280   5.968  1.00  0.500          H  
ATOM    840 1HB  GLU A  52      12.285 -10.007   8.332  1.00  0.690          H  
ATOM    841 2HB  GLU A  52      13.649 -10.357   7.282  1.00  0.690          H  
ATOM    842 1HG  GLU A  52      14.747  -8.273   7.992  1.00  0.690          H  
ATOM    843 2HG  GLU A  52      13.367  -7.881   9.013  1.00  0.690          H  
ATOM    844  N   GLN A  53      10.360 -10.040   6.007  1.00  0.410          N  
ATOM    845  CA  GLN A  53       9.551 -11.016   5.292  1.00  0.410          C  
ATOM    846  C   GLN A  53       8.291 -10.393   4.708  1.00  0.390          C  
ATOM    847  O   GLN A  53       7.434  -9.878   5.432  1.00  0.430          O  
ATOM    848  CB  GLN A  53       9.177 -12.157   6.235  1.00  0.570          C  
ATOM    849  CG  GLN A  53      10.348 -12.970   6.747  1.00  0.570          C  
ATOM    850  CD  GLN A  53       9.905 -14.159   7.565  1.00  0.570          C  
ATOM    851  OE1 GLN A  53       8.769 -14.632   7.443  1.00  0.570          O  
ATOM    852  NE2 GLN A  53      10.800 -14.656   8.409  1.00  0.570          N  
ATOM    853  H   GLN A  53       9.958  -9.588   6.829  1.00  0.490          H  
ATOM    854  HA  GLN A  53      10.134 -11.413   4.465  1.00  0.490          H  
ATOM    855 1HB  GLN A  53       8.700 -11.730   7.101  1.00  0.690          H  
ATOM    856 2HB  GLN A  53       8.470 -12.816   5.766  1.00  0.690          H  
ATOM    857 1HG  GLN A  53      10.938 -13.326   5.917  1.00  0.690          H  
ATOM    858 2HG  GLN A  53      10.960 -12.330   7.385  1.00  0.690          H  
ATOM    859 1HE2 GLN A  53      10.570 -15.447   8.979  1.00  0.690          H  
ATOM    860 2HE2 GLN A  53      11.710 -14.241   8.481  1.00  0.690          H  
ATOM    861  N   ILE A  54       8.180 -10.438   3.395  1.00  0.350          N  
ATOM    862  CA  ILE A  54       7.047  -9.820   2.739  1.00  0.310          C  
ATOM    863  C   ILE A  54       6.228 -10.825   1.966  1.00  0.300          C  
ATOM    864  O   ILE A  54       6.751 -11.561   1.133  1.00  0.310          O  
ATOM    865  CB  ILE A  54       7.516  -8.677   1.828  1.00  0.450          C  
ATOM    866  CG1 ILE A  54       8.240  -7.644   2.705  1.00  0.450          C  
ATOM    867  CG2 ILE A  54       6.309  -8.055   1.108  1.00  0.450          C  
ATOM    868  CD1 ILE A  54       9.008  -6.620   2.009  1.00  0.450          C  
ATOM    869  H   ILE A  54       8.912 -10.911   2.852  1.00  0.420          H  
ATOM    870  HA  ILE A  54       6.405  -9.388   3.497  1.00  0.370          H  
ATOM    871  HB  ILE A  54       8.214  -9.048   1.111  1.00  0.540          H  
ATOM    872 1HG1 ILE A  54       7.501  -7.159   3.311  1.00  0.540          H  
ATOM    873 2HG1 ILE A  54       8.939  -8.154   3.343  1.00  0.540          H  
ATOM    874 1HG2 ILE A  54       6.635  -7.253   0.482  1.00  0.540          H  
ATOM    875 2HG2 ILE A  54       5.809  -8.798   0.485  1.00  0.540          H  
ATOM    876 3HG2 ILE A  54       5.598  -7.674   1.848  1.00  0.540          H  
ATOM    877 1HD1 ILE A  54       9.475  -5.974   2.750  1.00  0.540          H  
ATOM    878 2HD1 ILE A  54       9.781  -7.111   1.421  1.00  0.540          H  
ATOM    879 3HD1 ILE A  54       8.371  -6.031   1.369  1.00  0.540          H  
ATOM    880  N   LEU A  55       4.947 -10.848   2.260  1.00  0.300          N  
ATOM    881  CA  LEU A  55       4.012 -11.721   1.594  1.00  0.310          C  
ATOM    882  C   LEU A  55       3.240 -10.968   0.564  1.00  0.280          C  
ATOM    883  O   LEU A  55       2.743  -9.883   0.845  1.00  0.260          O  
ATOM    884  CB  LEU A  55       2.982 -12.267   2.565  1.00  0.430          C  
ATOM    885  CG  LEU A  55       1.844 -13.135   1.971  1.00  0.430          C  
ATOM    886  CD1 LEU A  55       2.392 -14.459   1.524  1.00  0.430          C  
ATOM    887  CD2 LEU A  55       0.807 -13.263   2.945  1.00  0.430          C  
ATOM    888  H   LEU A  55       4.610 -10.204   2.980  1.00  0.360          H  
ATOM    889  HA  LEU A  55       4.561 -12.518   1.118  1.00  0.370          H  
ATOM    890 1HB  LEU A  55       3.520 -12.908   3.222  1.00  0.520          H  
ATOM    891 2HB  LEU A  55       2.556 -11.450   3.141  1.00  0.520          H  
ATOM    892  HG  LEU A  55       1.411 -12.648   1.105  1.00  0.520          H  
ATOM    893 1HD1 LEU A  55       1.608 -15.062   1.108  1.00  0.520          H  
ATOM    894 2HD1 LEU A  55       3.125 -14.300   0.790  1.00  0.520          H  
ATOM    895 3HD1 LEU A  55       2.831 -14.979   2.371  1.00  0.520          H  
ATOM    896 1HD2 LEU A  55       0.007 -13.844   2.537  1.00  0.520          H  
ATOM    897 2HD2 LEU A  55       1.183 -13.727   3.793  1.00  0.520          H  
ATOM    898 3HD2 LEU A  55       0.457 -12.285   3.201  1.00  0.520          H  
ATOM    899  N   VAL A  56       3.099 -11.528  -0.608  1.00  0.280          N  
ATOM    900  CA  VAL A  56       2.271 -10.866  -1.581  1.00  0.260          C  
ATOM    901  C   VAL A  56       1.100 -11.808  -1.876  1.00  0.270          C  
ATOM    902  O   VAL A  56       1.299 -13.009  -2.105  1.00  0.300          O  
ATOM    903  CB  VAL A  56       3.058 -10.505  -2.847  1.00  0.370          C  
ATOM    904  CG1 VAL A  56       2.142  -9.758  -3.814  1.00  0.370          C  
ATOM    905  CG2 VAL A  56       4.329  -9.691  -2.491  1.00  0.370          C  
ATOM    906  H   VAL A  56       3.588 -12.409  -0.802  1.00  0.340          H  
ATOM    907  HA  VAL A  56       1.878  -9.947  -1.159  1.00  0.310          H  
ATOM    908  HB  VAL A  56       3.342 -11.390  -3.315  1.00  0.450          H  
ATOM    909 1HG1 VAL A  56       2.664  -9.530  -4.710  1.00  0.450          H  
ATOM    910 2HG1 VAL A  56       1.281 -10.356  -4.054  1.00  0.450          H  
ATOM    911 3HG1 VAL A  56       1.810  -8.827  -3.351  1.00  0.450          H  
ATOM    912 1HG2 VAL A  56       4.885  -9.464  -3.397  1.00  0.450          H  
ATOM    913 2HG2 VAL A  56       4.048  -8.777  -2.000  1.00  0.450          H  
ATOM    914 3HG2 VAL A  56       4.962 -10.278  -1.821  1.00  0.450          H  
ATOM    915  N   ILE A  57      -0.105 -11.263  -1.814  1.00  0.250          N  
ATOM    916  CA  ILE A  57      -1.313 -12.046  -2.060  1.00  0.280          C  
ATOM    917  C   ILE A  57      -1.615 -11.876  -3.519  1.00  0.270          C  
ATOM    918  O   ILE A  57      -1.763 -10.752  -3.982  1.00  0.280          O  
ATOM    919  CB  ILE A  57      -2.493 -11.540  -1.252  1.00  0.380          C  
ATOM    920  CG1 ILE A  57      -2.159 -11.601   0.235  1.00  0.380          C  
ATOM    921  CG2 ILE A  57      -3.747 -12.392  -1.592  1.00  0.380          C  
ATOM    922  CD1 ILE A  57      -3.070 -10.828   1.030  1.00  0.380          C  
ATOM    923  H   ILE A  57      -0.149 -10.253  -1.633  1.00  0.300          H  
ATOM    924  HA  ILE A  57      -1.128 -13.092  -1.846  1.00  0.340          H  
ATOM    925  HB  ILE A  57      -2.708 -10.573  -1.512  1.00  0.460          H  
ATOM    926 1HG1 ILE A  57      -2.239 -12.612   0.567  1.00  0.460          H  
ATOM    927 2HG1 ILE A  57      -1.146 -11.256   0.410  1.00  0.460          H  
ATOM    928 1HG2 ILE A  57      -4.618 -12.047  -1.052  1.00  0.460          H  
ATOM    929 2HG2 ILE A  57      -3.962 -12.315  -2.653  1.00  0.460          H  
ATOM    930 3HG2 ILE A  57      -3.568 -13.436  -1.343  1.00  0.460          H  
ATOM    931 1HD1 ILE A  57      -2.855 -10.924   2.067  1.00  0.460          H  
ATOM    932 2HD1 ILE A  57      -3.022  -9.781   0.746  1.00  0.460          H  
ATOM    933 3HD1 ILE A  57      -4.010 -11.199   0.847  1.00  0.460          H  
ATOM    934  N   VAL A  58      -1.719 -12.966  -4.250  1.00  0.300          N  
ATOM    935  CA  VAL A  58      -1.873 -12.861  -5.689  1.00  0.300          C  
ATOM    936  C   VAL A  58      -3.072 -13.591  -6.303  1.00  0.320          C  
ATOM    937  O   VAL A  58      -3.743 -14.403  -5.665  1.00  0.410          O  
ATOM    938  CB  VAL A  58      -0.557 -13.315  -6.355  1.00  0.420          C  
ATOM    939  CG1 VAL A  58       0.605 -12.412  -5.923  1.00  0.420          C  
ATOM    940  CG2 VAL A  58      -0.230 -14.775  -5.954  1.00  0.420          C  
ATOM    941  H   VAL A  58      -1.652 -13.874  -3.785  1.00  0.360          H  
ATOM    942  HA  VAL A  58      -1.988 -11.806  -5.928  1.00  0.360          H  
ATOM    943  HB  VAL A  58      -0.667 -13.218  -7.414  1.00  0.500          H  
ATOM    944 1HG1 VAL A  58       1.523 -12.725  -6.422  1.00  0.500          H  
ATOM    945 2HG1 VAL A  58       0.376 -11.378  -6.197  1.00  0.500          H  
ATOM    946 3HG1 VAL A  58       0.744 -12.483  -4.853  1.00  0.500          H  
ATOM    947 1HG2 VAL A  58       0.692 -15.087  -6.422  1.00  0.500          H  
ATOM    948 2HG2 VAL A  58      -0.112 -14.839  -4.874  1.00  0.500          H  
ATOM    949 3HG2 VAL A  58      -1.038 -15.435  -6.270  1.00  0.500          H  
ATOM    950  N   SER A  59      -3.322 -13.278  -7.571  1.00  0.330          N  
ATOM    951  CA  SER A  59      -4.380 -13.861  -8.399  1.00  0.330          C  
ATOM    952  C   SER A  59      -3.869 -14.107  -9.794  1.00  0.360          C  
ATOM    953  O   SER A  59      -2.660 -14.240 -10.008  1.00  0.400          O  
ATOM    954  CB  SER A  59      -5.589 -12.960  -8.493  1.00  0.460          C  
ATOM    955  OG  SER A  59      -6.661 -13.608  -9.126  1.00  0.460          O  
ATOM    956  H   SER A  59      -2.730 -12.587  -8.012  1.00  0.400          H  
ATOM    957  HA  SER A  59      -4.683 -14.814  -7.965  1.00  0.400          H  
ATOM    958 1HB  SER A  59      -5.894 -12.687  -7.514  1.00  0.550          H  
ATOM    959 2HB  SER A  59      -5.336 -12.042  -9.029  1.00  0.550          H  
ATOM    960  HG  SER A  59      -7.415 -13.013  -9.013  1.00  0.550          H  
ATOM    961  N   SER A  60      -4.785 -14.208 -10.738  1.00  0.410          N  
ATOM    962  CA  SER A  60      -4.399 -14.486 -12.106  1.00  0.550          C  
ATOM    963  C   SER A  60      -3.363 -13.473 -12.564  1.00  0.630          C  
ATOM    964  O   SER A  60      -3.459 -12.273 -12.287  1.00  1.390          O  
ATOM    965  CB  SER A  60      -5.583 -14.467 -13.030  1.00  0.710          C  
ATOM    966  OG  SER A  60      -5.163 -14.626 -14.351  1.00  0.710          O  
ATOM    967  H   SER A  60      -5.762 -14.086 -10.485  1.00  0.490          H  
ATOM    968  HA  SER A  60      -3.951 -15.479 -12.147  1.00  0.660          H  
ATOM    969 1HB  SER A  60      -6.242 -15.274 -12.761  1.00  0.860          H  
ATOM    970 2HB  SER A  60      -6.130 -13.533 -12.920  1.00  0.860          H  
ATOM    971  HG  SER A  60      -5.962 -14.604 -14.886  1.00  0.860          H  
ATOM    972  N   LYS A  61      -2.376 -13.984 -13.293  1.00  0.430          N  
ATOM    973  CA  LYS A  61      -1.215 -13.265 -13.822  1.00  0.350          C  
ATOM    974  C   LYS A  61      -0.203 -12.903 -12.736  1.00  0.310          C  
ATOM    975  O   LYS A  61       0.743 -12.145 -12.979  1.00  0.310          O  
ATOM    976  CB  LYS A  61      -1.625 -11.989 -14.570  1.00  0.520          C  
ATOM    977  CG  LYS A  61      -2.685 -12.177 -15.652  1.00  0.520          C  
ATOM    978  CD  LYS A  61      -2.210 -13.159 -16.702  1.00  0.520          C  
ATOM    979  CE  LYS A  61      -3.065 -13.145 -17.938  1.00  0.520          C  
ATOM    980  NZ  LYS A  61      -4.405 -13.651 -17.741  1.00  0.520          N  
ATOM    981  H   LYS A  61      -2.434 -14.975 -13.479  1.00  0.520          H  
ATOM    982  HA  LYS A  61      -0.697 -13.921 -14.522  1.00  0.420          H  
ATOM    983 1HB  LYS A  61      -1.976 -11.232 -13.876  1.00  0.630          H  
ATOM    984 2HB  LYS A  61      -0.745 -11.575 -15.063  1.00  0.630          H  
ATOM    985 1HG  LYS A  61      -3.614 -12.527 -15.213  1.00  0.630          H  
ATOM    986 2HG  LYS A  61      -2.872 -11.211 -16.128  1.00  0.630          H  
ATOM    987 1HD  LYS A  61      -1.183 -12.917 -16.990  1.00  0.630          H  
ATOM    988 2HD  LYS A  61      -2.232 -14.167 -16.300  1.00  0.630          H  
ATOM    989 1HE  LYS A  61      -3.136 -12.141 -18.300  1.00  0.630          H  
ATOM    990 2HE  LYS A  61      -2.591 -13.752 -18.669  1.00  0.630          H  
ATOM    991 1HZ  LYS A  61      -4.900 -13.616 -18.631  1.00  0.630          H  
ATOM    992 2HZ  LYS A  61      -4.404 -14.618 -17.437  1.00  0.630          H  
ATOM    993 3HZ  LYS A  61      -4.904 -13.102 -17.074  1.00  0.630          H  
ATOM    994  N   LYS A  62      -0.252 -13.642 -11.619  1.00  0.300          N  
ATOM    995  CA  LYS A  62       0.689 -13.514 -10.504  1.00  0.270          C  
ATOM    996  C   LYS A  62       2.139 -13.648 -10.902  1.00  0.250          C  
ATOM    997  O   LYS A  62       3.016 -13.115 -10.217  1.00  0.240          O  
ATOM    998  CB  LYS A  62       0.490 -14.633  -9.469  1.00  0.390          C  
ATOM    999  CG  LYS A  62       0.893 -16.066  -9.946  1.00  0.390          C  
ATOM   1000  CD  LYS A  62       0.660 -17.125  -8.879  1.00  0.390          C  
ATOM   1001  CE  LYS A  62       1.138 -18.494  -9.366  1.00  0.390          C  
ATOM   1002  NZ  LYS A  62       0.931 -19.562  -8.350  1.00  0.390          N  
ATOM   1003  H   LYS A  62      -1.083 -14.218 -11.466  1.00  0.360          H  
ATOM   1004  HA  LYS A  62       0.542 -12.538 -10.039  1.00  0.320          H  
ATOM   1005 1HB  LYS A  62       1.095 -14.407  -8.607  1.00  0.470          H  
ATOM   1006 2HB  LYS A  62      -0.529 -14.677  -9.148  1.00  0.470          H  
ATOM   1007 1HG  LYS A  62       0.333 -16.327 -10.842  1.00  0.470          H  
ATOM   1008 2HG  LYS A  62       1.950 -16.112 -10.172  1.00  0.470          H  
ATOM   1009 1HD  LYS A  62       1.218 -16.859  -7.983  1.00  0.470          H  
ATOM   1010 2HD  LYS A  62      -0.402 -17.173  -8.629  1.00  0.470          H  
ATOM   1011 1HE  LYS A  62       0.593 -18.757 -10.271  1.00  0.470          H  
ATOM   1012 2HE  LYS A  62       2.200 -18.433  -9.600  1.00  0.470          H  
ATOM   1013 1HZ  LYS A  62       1.263 -20.444  -8.716  1.00  0.470          H  
ATOM   1014 2HZ  LYS A  62       1.444 -19.335  -7.510  1.00  0.470          H  
ATOM   1015 3HZ  LYS A  62      -0.050 -19.640  -8.133  1.00  0.470          H  
ATOM   1016  N   THR A  63       2.406 -14.321 -12.018  1.00  0.260          N  
ATOM   1017  CA  THR A  63       3.761 -14.571 -12.437  1.00  0.270          C  
ATOM   1018  C   THR A  63       4.511 -13.285 -12.699  1.00  0.280          C  
ATOM   1019  O   THR A  63       5.715 -13.229 -12.488  1.00  0.290          O  
ATOM   1020  CB  THR A  63       3.794 -15.496 -13.664  1.00  0.370          C  
ATOM   1021  OG1 THR A  63       3.046 -14.915 -14.743  1.00  0.370          O  
ATOM   1022  CG2 THR A  63       3.180 -16.842 -13.283  1.00  0.370          C  
ATOM   1023  H   THR A  63       1.646 -14.680 -12.573  1.00  0.310          H  
ATOM   1024  HA  THR A  63       4.267 -15.098 -11.637  1.00  0.320          H  
ATOM   1025  HB  THR A  63       4.834 -15.634 -13.984  1.00  0.450          H  
ATOM   1026  HG1 THR A  63       3.297 -15.354 -15.566  1.00  0.450          H  
ATOM   1027 1HG2 THR A  63       3.205 -17.509 -14.145  1.00  0.450          H  
ATOM   1028 2HG2 THR A  63       3.753 -17.280 -12.466  1.00  0.450          H  
ATOM   1029 3HG2 THR A  63       2.150 -16.704 -12.967  1.00  0.450          H  
ATOM   1030  N   ALA A  64       3.831 -12.197 -13.078  1.00  0.280          N  
ATOM   1031  CA  ALA A  64       4.574 -10.957 -13.283  1.00  0.320          C  
ATOM   1032  C   ALA A  64       5.257 -10.524 -11.972  1.00  0.310          C  
ATOM   1033  O   ALA A  64       6.372  -9.998 -11.989  1.00  0.390          O  
ATOM   1034  CB  ALA A  64       3.662  -9.853 -13.788  1.00  0.430          C  
ATOM   1035  H   ALA A  64       2.817 -12.235 -13.236  1.00  0.340          H  
ATOM   1036  HA  ALA A  64       5.346 -11.147 -14.027  1.00  0.380          H  
ATOM   1037 1HB  ALA A  64       4.240  -8.943 -13.955  1.00  0.520          H  
ATOM   1038 2HB  ALA A  64       3.195 -10.164 -14.723  1.00  0.520          H  
ATOM   1039 3HB  ALA A  64       2.905  -9.682 -13.038  1.00  0.520          H  
ATOM   1040  N   ILE A  65       4.599 -10.767 -10.831  1.00  0.230          N  
ATOM   1041  CA  ILE A  65       5.125 -10.359  -9.540  1.00  0.220          C  
ATOM   1042  C   ILE A  65       6.135 -11.372  -9.059  1.00  0.220          C  
ATOM   1043  O   ILE A  65       7.182 -10.999  -8.514  1.00  0.260          O  
ATOM   1044  CB  ILE A  65       4.035 -10.186  -8.461  1.00  0.310          C  
ATOM   1045  CG1 ILE A  65       3.084  -9.040  -8.847  1.00  0.310          C  
ATOM   1046  CG2 ILE A  65       4.738  -9.839  -7.150  1.00  0.310          C  
ATOM   1047  CD1 ILE A  65       1.811  -8.927  -8.027  1.00  0.310          C  
ATOM   1048  H   ILE A  65       3.714 -11.268 -10.847  1.00  0.280          H  
ATOM   1049  HA  ILE A  65       5.632  -9.405  -9.660  1.00  0.260          H  
ATOM   1050  HB  ILE A  65       3.452 -11.106  -8.354  1.00  0.370          H  
ATOM   1051 1HG1 ILE A  65       3.619  -8.106  -8.739  1.00  0.370          H  
ATOM   1052 2HG1 ILE A  65       2.803  -9.167  -9.891  1.00  0.370          H  
ATOM   1053 1HG2 ILE A  65       4.029  -9.699  -6.378  1.00  0.370          H  
ATOM   1054 2HG2 ILE A  65       5.411 -10.621  -6.855  1.00  0.370          H  
ATOM   1055 3HG2 ILE A  65       5.302  -8.924  -7.297  1.00  0.370          H  
ATOM   1056 1HD1 ILE A  65       1.226  -8.081  -8.397  1.00  0.370          H  
ATOM   1057 2HD1 ILE A  65       1.222  -9.840  -8.126  1.00  0.370          H  
ATOM   1058 3HD1 ILE A  65       2.042  -8.762  -6.984  1.00  0.370          H  
ATOM   1059  N   LEU A  66       5.799 -12.656  -9.184  1.00  0.230          N  
ATOM   1060  CA  LEU A  66       6.707 -13.682  -8.703  1.00  0.270          C  
ATOM   1061  C   LEU A  66       8.029 -13.548  -9.435  1.00  0.260          C  
ATOM   1062  O   LEU A  66       9.080 -13.483  -8.791  1.00  0.310          O  
ATOM   1063  CB  LEU A  66       6.158 -15.094  -8.964  1.00  0.360          C  
ATOM   1064  CG  LEU A  66       5.224 -15.722  -7.901  1.00  0.360          C  
ATOM   1065  CD1 LEU A  66       3.952 -14.903  -7.754  1.00  0.360          C  
ATOM   1066  CD2 LEU A  66       4.879 -17.124  -8.317  1.00  0.360          C  
ATOM   1067  H   LEU A  66       4.905 -12.902  -9.615  1.00  0.280          H  
ATOM   1068  HA  LEU A  66       6.887 -13.545  -7.648  1.00  0.320          H  
ATOM   1069 1HB  LEU A  66       5.633 -15.078  -9.895  1.00  0.430          H  
ATOM   1070 2HB  LEU A  66       7.016 -15.764  -9.074  1.00  0.430          H  
ATOM   1071  HG  LEU A  66       5.732 -15.741  -6.952  1.00  0.430          H  
ATOM   1072 1HD1 LEU A  66       3.310 -15.358  -7.003  1.00  0.430          H  
ATOM   1073 2HD1 LEU A  66       4.174 -13.892  -7.461  1.00  0.430          H  
ATOM   1074 3HD1 LEU A  66       3.449 -14.897  -8.688  1.00  0.430          H  
ATOM   1075 1HD2 LEU A  66       4.231 -17.575  -7.567  1.00  0.430          H  
ATOM   1076 2HD2 LEU A  66       4.365 -17.102  -9.278  1.00  0.430          H  
ATOM   1077 3HD2 LEU A  66       5.795 -17.713  -8.407  1.00  0.430          H  
ATOM   1078  N   ASP A  67       7.959 -13.393 -10.770  1.00  0.230          N  
ATOM   1079  CA  ASP A  67       9.123 -13.233 -11.622  1.00  0.250          C  
ATOM   1080  C   ASP A  67       9.889 -11.977 -11.281  1.00  0.290          C  
ATOM   1081  O   ASP A  67      11.114 -11.947 -11.399  1.00  0.450          O  
ATOM   1082  CB  ASP A  67       8.721 -13.170 -13.093  1.00  0.340          C  
ATOM   1083  CG  ASP A  67       8.230 -14.526 -13.680  1.00  0.340          C  
ATOM   1084  OD1 ASP A  67       8.420 -15.550 -13.068  1.00  0.340          O  
ATOM   1085  OD2 ASP A  67       7.676 -14.506 -14.754  1.00  0.340          O  
ATOM   1086  H   ASP A  67       7.053 -13.448 -11.239  1.00  0.280          H  
ATOM   1087  HA  ASP A  67       9.777 -14.091 -11.472  1.00  0.300          H  
ATOM   1088 1HB  ASP A  67       7.933 -12.427 -13.216  1.00  0.410          H  
ATOM   1089 2HB  ASP A  67       9.570 -12.822 -13.666  1.00  0.410          H  
ATOM   1090  N   HIS A  68       9.184 -10.915 -10.885  1.00  0.240          N  
ATOM   1091  CA  HIS A  68       9.856  -9.689 -10.509  1.00  0.260          C  
ATOM   1092  C   HIS A  68      10.797  -9.939  -9.337  1.00  0.270          C  
ATOM   1093  O   HIS A  68      11.988  -9.646  -9.421  1.00  0.370          O  
ATOM   1094  CB  HIS A  68       8.861  -8.608 -10.115  1.00  0.360          C  
ATOM   1095  CG  HIS A  68       9.510  -7.338  -9.721  1.00  0.360          C  
ATOM   1096  ND1 HIS A  68      10.005  -6.423 -10.625  1.00  0.360          N  
ATOM   1097  CD2 HIS A  68       9.769  -6.844  -8.515  1.00  0.360          C  
ATOM   1098  CE1 HIS A  68      10.548  -5.426  -9.961  1.00  0.360          C  
ATOM   1099  NE2 HIS A  68      10.408  -5.663  -8.684  1.00  0.360          N  
ATOM   1100  H   HIS A  68       8.162 -10.931 -10.886  1.00  0.290          H  
ATOM   1101  HA  HIS A  68      10.440  -9.321 -11.349  1.00  0.310          H  
ATOM   1102 1HB  HIS A  68       8.195  -8.444 -10.936  1.00  0.430          H  
ATOM   1103 2HB  HIS A  68       8.264  -8.941  -9.278  1.00  0.430          H  
ATOM   1104  HD2 HIS A  68       9.527  -7.308  -7.589  1.00  0.430          H  
ATOM   1105  HE1 HIS A  68      11.020  -4.558 -10.391  1.00  0.430          H  
ATOM   1106  HE2 HIS A  68      10.731  -5.074  -7.910  1.00  0.430          H  
ATOM   1107  N   PHE A  69      10.297 -10.549  -8.272  1.00  0.280          N  
ATOM   1108  CA  PHE A  69      11.156 -10.769  -7.110  1.00  0.340          C  
ATOM   1109  C   PHE A  69      12.167 -11.933  -7.236  1.00  0.430          C  
ATOM   1110  O   PHE A  69      13.246 -11.871  -6.643  1.00  0.660          O  
ATOM   1111  CB  PHE A  69      10.286 -10.918  -5.872  1.00  0.450          C  
ATOM   1112  CG  PHE A  69       9.645  -9.595  -5.522  1.00  0.450          C  
ATOM   1113  CD1 PHE A  69       8.298  -9.378  -5.759  1.00  0.450          C  
ATOM   1114  CD2 PHE A  69      10.405  -8.544  -5.006  1.00  0.450          C  
ATOM   1115  CE1 PHE A  69       7.726  -8.158  -5.491  1.00  0.450          C  
ATOM   1116  CE2 PHE A  69       9.830  -7.323  -4.749  1.00  0.450          C  
ATOM   1117  CZ  PHE A  69       8.487  -7.133  -4.999  1.00  0.450          C  
ATOM   1118  H   PHE A  69       9.298 -10.795  -8.270  1.00  0.340          H  
ATOM   1119  HA  PHE A  69      11.740  -9.862  -6.977  1.00  0.410          H  
ATOM   1120 1HB  PHE A  69       9.500 -11.654  -6.061  1.00  0.540          H  
ATOM   1121 2HB  PHE A  69      10.884 -11.267  -5.041  1.00  0.540          H  
ATOM   1122  HD1 PHE A  69       7.692 -10.182  -6.169  1.00  0.540          H  
ATOM   1123  HD2 PHE A  69      11.470  -8.689  -4.817  1.00  0.540          H  
ATOM   1124  HE1 PHE A  69       6.678  -7.996  -5.681  1.00  0.540          H  
ATOM   1125  HE2 PHE A  69      10.435  -6.500  -4.359  1.00  0.540          H  
ATOM   1126  HZ  PHE A  69       8.032  -6.160  -4.804  1.00  0.540          H  
ATOM   1127  N   ASP A  70      11.823 -12.987  -7.976  1.00  0.370          N  
ATOM   1128  CA  ASP A  70      12.695 -14.151  -8.171  1.00  0.470          C  
ATOM   1129  C   ASP A  70      13.892 -13.878  -9.086  1.00  0.740          C  
ATOM   1130  O   ASP A  70      13.869 -12.995  -9.944  1.00  1.220          O  
ATOM   1131  CB  ASP A  70      11.915 -15.339  -8.740  1.00  0.620          C  
ATOM   1132  CG  ASP A  70      10.985 -16.043  -7.733  1.00  0.620          C  
ATOM   1133  OD1 ASP A  70      11.104 -15.821  -6.548  1.00  0.620          O  
ATOM   1134  OD2 ASP A  70      10.181 -16.828  -8.170  1.00  0.620          O  
ATOM   1135  H   ASP A  70      10.897 -13.009  -8.410  1.00  0.440          H  
ATOM   1136  HA  ASP A  70      13.084 -14.441  -7.195  1.00  0.560          H  
ATOM   1137 1HB  ASP A  70      11.299 -14.982  -9.568  1.00  0.740          H  
ATOM   1138 2HB  ASP A  70      12.616 -16.069  -9.154  1.00  0.740          H  
ATOM   1139  N   TYR A  71      14.943 -14.665  -8.943  1.00  0.830          N  
ATOM   1140  CA  TYR A  71      16.073 -14.545  -9.856  1.00  1.090          C  
ATOM   1141  C   TYR A  71      15.744 -15.236 -11.174  1.00  0.760          C  
ATOM   1142  O   TYR A  71      15.018 -16.227 -11.188  1.00  0.640          O  
ATOM   1143  CB  TYR A  71      17.339 -15.122  -9.228  1.00  1.420          C  
ATOM   1144  CG  TYR A  71      17.934 -14.235  -8.154  1.00  1.420          C  
ATOM   1145  CD1 TYR A  71      17.717 -14.460  -6.789  1.00  1.420          C  
ATOM   1146  CD2 TYR A  71      18.712 -13.181  -8.552  1.00  1.420          C  
ATOM   1147  CE1 TYR A  71      18.308 -13.602  -5.852  1.00  1.420          C  
ATOM   1148  CE2 TYR A  71      19.275 -12.361  -7.634  1.00  1.420          C  
ATOM   1149  CZ  TYR A  71      19.094 -12.548  -6.312  1.00  1.420          C  
ATOM   1150  OH  TYR A  71      19.710 -11.663  -5.468  1.00  1.420          O  
ATOM   1151  H   TYR A  71      14.950 -15.365  -8.214  1.00  1.000          H  
ATOM   1152  HA  TYR A  71      16.242 -13.490 -10.066  1.00  1.310          H  
ATOM   1153 1HB  TYR A  71      17.119 -16.094  -8.789  1.00  1.710          H  
ATOM   1154 2HB  TYR A  71      18.092 -15.274 -10.003  1.00  1.710          H  
ATOM   1155  HD1 TYR A  71      17.099 -15.293  -6.458  1.00  1.710          H  
ATOM   1156  HD2 TYR A  71      18.884 -13.002  -9.613  1.00  1.710          H  
ATOM   1157  HE1 TYR A  71      18.155 -13.756  -4.784  1.00  1.710          H  
ATOM   1158  HE2 TYR A  71      19.879 -11.548  -7.953  1.00  1.710          H  
ATOM   1159  HH  TYR A  71      19.549 -11.865  -4.534  1.00  1.710          H  
ATOM   1160  N   ASP A  72      16.286 -14.728 -12.282  1.00  0.990          N  
ATOM   1161  CA  ASP A  72      16.029 -15.312 -13.596  1.00  0.820          C  
ATOM   1162  C   ASP A  72      17.256 -15.256 -14.494  1.00  0.730          C  
ATOM   1163  O   ASP A  72      17.736 -14.171 -14.858  1.00  0.740          O  
ATOM   1164  CB  ASP A  72      14.838 -14.633 -14.262  1.00  1.220          C  
ATOM   1165  CG  ASP A  72      14.422 -15.282 -15.601  1.00  1.220          C  
ATOM   1166  OD1 ASP A  72      15.200 -16.021 -16.207  1.00  1.220          O  
ATOM   1167  OD2 ASP A  72      13.303 -15.021 -16.013  1.00  1.220          O  
ATOM   1168  H   ASP A  72      16.882 -13.918 -12.209  1.00  1.190          H  
ATOM   1169  HA  ASP A  72      15.770 -16.362 -13.453  1.00  0.980          H  
ATOM   1170 1HB  ASP A  72      13.984 -14.669 -13.575  1.00  1.460          H  
ATOM   1171 2HB  ASP A  72      15.073 -13.581 -14.436  1.00  1.460          H  
ATOM   1172  N   LEU A  73      17.785 -16.439 -14.790  1.00  0.660          N  
ATOM   1173  CA  LEU A  73      18.993 -16.602 -15.577  1.00  0.620          C  
ATOM   1174  C   LEU A  73      18.888 -16.100 -17.010  1.00  0.570          C  
ATOM   1175  O   LEU A  73      19.910 -15.755 -17.596  1.00  0.540          O  
ATOM   1176  CB  LEU A  73      19.421 -18.073 -15.608  1.00  0.880          C  
ATOM   1177  CG  LEU A  73      19.933 -18.688 -14.274  1.00  0.880          C  
ATOM   1178  CD1 LEU A  73      20.138 -20.183 -14.480  1.00  0.880          C  
ATOM   1179  CD2 LEU A  73      21.264 -18.021 -13.846  1.00  0.880          C  
ATOM   1180  H   LEU A  73      17.301 -17.262 -14.455  1.00  0.790          H  
ATOM   1181  HA  LEU A  73      19.770 -16.022 -15.096  1.00  0.740          H  
ATOM   1182 1HB  LEU A  73      18.571 -18.664 -15.942  1.00  1.060          H  
ATOM   1183 2HB  LEU A  73      20.217 -18.178 -16.347  1.00  1.060          H  
ATOM   1184  HG  LEU A  73      19.191 -18.545 -13.491  1.00  1.060          H  
ATOM   1185 1HD1 LEU A  73      20.489 -20.635 -13.551  1.00  1.060          H  
ATOM   1186 2HD1 LEU A  73      19.195 -20.646 -14.771  1.00  1.060          H  
ATOM   1187 3HD1 LEU A  73      20.879 -20.345 -15.263  1.00  1.060          H  
ATOM   1188 1HD2 LEU A  73      21.611 -18.476 -12.920  1.00  1.060          H  
ATOM   1189 2HD2 LEU A  73      22.015 -18.168 -14.623  1.00  1.060          H  
ATOM   1190 3HD2 LEU A  73      21.138 -16.953 -13.677  1.00  1.060          H  
ATOM   1191  N   ILE A  74      17.701 -16.102 -17.635  1.00  0.610          N  
ATOM   1192  CA  ILE A  74      17.698 -15.635 -19.022  1.00  0.600          C  
ATOM   1193  C   ILE A  74      18.021 -14.159 -19.043  1.00  0.600          C  
ATOM   1194  O   ILE A  74      18.823 -13.703 -19.859  1.00  0.650          O  
ATOM   1195  CB  ILE A  74      16.383 -15.889 -19.780  1.00  0.840          C  
ATOM   1196  CG1 ILE A  74      16.186 -17.410 -19.964  1.00  0.840          C  
ATOM   1197  CG2 ILE A  74      16.458 -15.159 -21.173  1.00  0.840          C  
ATOM   1198  CD1 ILE A  74      14.799 -17.813 -20.449  1.00  0.840          C  
ATOM   1199  H   ILE A  74      16.823 -16.369 -17.159  1.00  0.730          H  
ATOM   1200  HA  ILE A  74      18.486 -16.157 -19.562  1.00  0.720          H  
ATOM   1201  HB  ILE A  74      15.538 -15.514 -19.199  1.00  1.010          H  
ATOM   1202 1HG1 ILE A  74      16.925 -17.777 -20.673  1.00  1.010          H  
ATOM   1203 2HG1 ILE A  74      16.360 -17.894 -19.003  1.00  1.010          H  
ATOM   1204 1HG2 ILE A  74      15.566 -15.325 -21.738  1.00  1.010          H  
ATOM   1205 2HG2 ILE A  74      16.582 -14.086 -21.043  1.00  1.010          H  
ATOM   1206 3HG2 ILE A  74      17.310 -15.549 -21.734  1.00  1.010          H  
ATOM   1207 1HD1 ILE A  74      14.752 -18.898 -20.532  1.00  1.010          H  
ATOM   1208 2HD1 ILE A  74      14.050 -17.473 -19.729  1.00  1.010          H  
ATOM   1209 3HD1 ILE A  74      14.592 -17.377 -21.417  1.00  1.010          H  
ATOM   1210  N   LEU A  75      17.361 -13.408 -18.171  1.00  0.590          N  
ATOM   1211  CA  LEU A  75      17.598 -11.984 -18.050  1.00  0.620          C  
ATOM   1212  C   LEU A  75      19.048 -11.730 -17.700  1.00  0.630          C  
ATOM   1213  O   LEU A  75      19.680 -10.860 -18.305  1.00  0.650          O  
ATOM   1214  CB  LEU A  75      16.670 -11.385 -17.009  1.00  0.860          C  
ATOM   1215  CG  LEU A  75      16.751  -9.872 -16.811  1.00  0.860          C  
ATOM   1216  CD1 LEU A  75      15.443  -9.399 -16.455  1.00  0.860          C  
ATOM   1217  CD2 LEU A  75      17.664  -9.527 -15.668  1.00  0.860          C  
ATOM   1218  H   LEU A  75      16.694 -13.868 -17.561  1.00  0.710          H  
ATOM   1219  HA  LEU A  75      17.389 -11.516 -19.010  1.00  0.740          H  
ATOM   1220 1HB  LEU A  75      15.648 -11.631 -17.286  1.00  1.030          H  
ATOM   1221 2HB  LEU A  75      16.880 -11.864 -16.048  1.00  1.030          H  
ATOM   1222  HG  LEU A  75      17.092  -9.392 -17.714  1.00  1.030          H  
ATOM   1223 1HD1 LEU A  75      15.490  -8.325 -16.284  1.00  1.030          H  
ATOM   1224 2HD1 LEU A  75      14.727  -9.618 -17.251  1.00  1.030          H  
ATOM   1225 3HD1 LEU A  75      15.151  -9.915 -15.569  1.00  1.030          H  
ATOM   1226 1HD2 LEU A  75      17.661  -8.455 -15.534  1.00  1.030          H  
ATOM   1227 2HD2 LEU A  75      17.300 -10.006 -14.765  1.00  1.030          H  
ATOM   1228 3HD2 LEU A  75      18.669  -9.855 -15.853  1.00  1.030          H  
ATOM   1229  N   GLU A  76      19.575 -12.465 -16.705  1.00  0.660          N  
ATOM   1230  CA  GLU A  76      20.972 -12.291 -16.339  1.00  0.750          C  
ATOM   1231  C   GLU A  76      21.881 -12.509 -17.525  1.00  0.820          C  
ATOM   1232  O   GLU A  76      22.784 -11.705 -17.767  1.00  0.860          O  
ATOM   1233  CB  GLU A  76      21.386 -13.260 -15.230  1.00  1.010          C  
ATOM   1234  CG  GLU A  76      22.885 -13.202 -14.871  1.00  1.010          C  
ATOM   1235  CD  GLU A  76      23.276 -14.067 -13.700  1.00  1.010          C  
ATOM   1236  OE1 GLU A  76      22.407 -14.562 -13.029  1.00  1.010          O  
ATOM   1237  OE2 GLU A  76      24.450 -14.237 -13.480  1.00  1.010          O  
ATOM   1238  H   GLU A  76      18.994 -13.141 -16.193  1.00  0.790          H  
ATOM   1239  HA  GLU A  76      21.111 -11.271 -15.980  1.00  0.900          H  
ATOM   1240 1HB  GLU A  76      20.794 -13.074 -14.336  1.00  1.220          H  
ATOM   1241 2HB  GLU A  76      21.180 -14.272 -15.555  1.00  1.220          H  
ATOM   1242 1HG  GLU A  76      23.433 -13.570 -15.729  1.00  1.220          H  
ATOM   1243 2HG  GLU A  76      23.195 -12.176 -14.710  1.00  1.220          H  
ATOM   1244  N   ASN A  77      21.642 -13.576 -18.288  1.00  0.850          N  
ATOM   1245  CA  ASN A  77      22.491 -13.854 -19.420  1.00  0.980          C  
ATOM   1246  C   ASN A  77      22.377 -12.765 -20.470  1.00  0.930          C  
ATOM   1247  O   ASN A  77      23.392 -12.368 -21.043  1.00  1.010          O  
ATOM   1248  CB  ASN A  77      22.146 -15.203 -20.011  1.00  1.320          C  
ATOM   1249  CG  ASN A  77      22.587 -16.349 -19.125  1.00  1.320          C  
ATOM   1250  OD1 ASN A  77      23.457 -16.200 -18.256  1.00  1.320          O  
ATOM   1251  ND2 ASN A  77      21.996 -17.500 -19.331  1.00  1.320          N  
ATOM   1252  H   ASN A  77      20.899 -14.235 -18.044  1.00  1.020          H  
ATOM   1253  HA  ASN A  77      23.524 -13.874 -19.079  1.00  1.180          H  
ATOM   1254 1HB  ASN A  77      21.064 -15.266 -20.151  1.00  1.580          H  
ATOM   1255 2HB  ASN A  77      22.612 -15.305 -20.990  1.00  1.580          H  
ATOM   1256 1HD2 ASN A  77      22.241 -18.292 -18.774  1.00  1.580          H  
ATOM   1257 2HD2 ASN A  77      21.295 -17.584 -20.037  1.00  1.580          H  
ATOM   1258  N   ALA A  78      21.161 -12.260 -20.719  1.00  0.820          N  
ATOM   1259  CA  ALA A  78      20.988 -11.202 -21.704  1.00  0.790          C  
ATOM   1260  C   ALA A  78      21.760  -9.949 -21.296  1.00  0.680          C  
ATOM   1261  O   ALA A  78      22.406  -9.314 -22.139  1.00  0.700          O  
ATOM   1262  CB  ALA A  78      19.515 -10.887 -21.873  1.00  1.120          C  
ATOM   1263  H   ALA A  78      20.340 -12.661 -20.254  1.00  0.980          H  
ATOM   1264  HA  ALA A  78      21.389 -11.552 -22.655  1.00  0.950          H  
ATOM   1265 1HB  ALA A  78      19.387 -10.108 -22.624  1.00  1.340          H  
ATOM   1266 2HB  ALA A  78      18.990 -11.789 -22.182  1.00  1.340          H  
ATOM   1267 3HB  ALA A  78      19.125 -10.553 -20.923  1.00  1.340          H  
ATOM   1268  N   LEU A  79      21.728  -9.609 -20.000  1.00  0.600          N  
ATOM   1269  CA  LEU A  79      22.467  -8.454 -19.522  1.00  0.550          C  
ATOM   1270  C   LEU A  79      23.959  -8.665 -19.666  1.00  0.690          C  
ATOM   1271  O   LEU A  79      24.692  -7.755 -20.055  1.00  0.670          O  
ATOM   1272  CB  LEU A  79      22.131  -8.168 -18.060  1.00  0.790          C  
ATOM   1273  CG  LEU A  79      20.720  -7.646 -17.778  1.00  0.790          C  
ATOM   1274  CD1 LEU A  79      20.496  -7.602 -16.350  1.00  0.790          C  
ATOM   1275  CD2 LEU A  79      20.573  -6.258 -18.296  1.00  0.790          C  
ATOM   1276  H   LEU A  79      21.134 -10.144 -19.356  1.00  0.720          H  
ATOM   1277  HA  LEU A  79      22.201  -7.605 -20.140  1.00  0.660          H  
ATOM   1278 1HB  LEU A  79      22.248  -9.100 -17.499  1.00  0.950          H  
ATOM   1279 2HB  LEU A  79      22.845  -7.447 -17.673  1.00  0.950          H  
ATOM   1280  HG  LEU A  79      19.996  -8.310 -18.224  1.00  0.950          H  
ATOM   1281 1HD1 LEU A  79      19.504  -7.222 -16.144  1.00  0.950          H  
ATOM   1282 2HD1 LEU A  79      20.614  -8.593 -15.914  1.00  0.950          H  
ATOM   1283 3HD1 LEU A  79      21.217  -6.939 -15.958  1.00  0.950          H  
ATOM   1284 1HD2 LEU A  79      19.597  -5.903 -18.068  1.00  0.950          H  
ATOM   1285 2HD2 LEU A  79      21.306  -5.627 -17.813  1.00  0.950          H  
ATOM   1286 3HD2 LEU A  79      20.719  -6.232 -19.358  1.00  0.950          H  
ATOM   1287  N   ILE A  80      24.436  -9.873 -19.393  1.00  0.860          N  
ATOM   1288  CA  ILE A  80      25.858 -10.128 -19.541  1.00  1.040          C  
ATOM   1289  C   ILE A  80      26.264  -9.983 -21.002  1.00  1.090          C  
ATOM   1290  O   ILE A  80      27.247  -9.313 -21.311  1.00  1.130          O  
ATOM   1291  CB  ILE A  80      26.246 -11.519 -19.010  1.00  1.380          C  
ATOM   1292  CG1 ILE A  80      26.057 -11.541 -17.474  1.00  1.380          C  
ATOM   1293  CG2 ILE A  80      27.718 -11.838 -19.397  1.00  1.380          C  
ATOM   1294  CD1 ILE A  80      26.089 -12.918 -16.860  1.00  1.380          C  
ATOM   1295  H   ILE A  80      23.807 -10.596 -19.023  1.00  1.030          H  
ATOM   1296  HA  ILE A  80      26.400  -9.384 -18.966  1.00  1.250          H  
ATOM   1297  HB  ILE A  80      25.580 -12.269 -19.436  1.00  1.660          H  
ATOM   1298 1HG1 ILE A  80      26.841 -10.948 -17.016  1.00  1.660          H  
ATOM   1299 2HG1 ILE A  80      25.102 -11.085 -17.233  1.00  1.660          H  
ATOM   1300 1HG2 ILE A  80      27.998 -12.816 -19.029  1.00  1.660          H  
ATOM   1301 2HG2 ILE A  80      27.837 -11.834 -20.479  1.00  1.660          H  
ATOM   1302 3HG2 ILE A  80      28.378 -11.085 -18.963  1.00  1.660          H  
ATOM   1303 1HD1 ILE A  80      25.937 -12.835 -15.779  1.00  1.660          H  
ATOM   1304 2HD1 ILE A  80      25.288 -13.523 -17.287  1.00  1.660          H  
ATOM   1305 3HD1 ILE A  80      27.039 -13.401 -17.045  1.00  1.660          H  
ATOM   1306  N   GLN A  81      25.492 -10.578 -21.911  1.00  1.120          N  
ATOM   1307  CA  GLN A  81      25.794 -10.557 -23.342  1.00  1.220          C  
ATOM   1308  C   GLN A  81      25.869  -9.143 -23.904  1.00  1.070          C  
ATOM   1309  O   GLN A  81      26.721  -8.846 -24.742  1.00  1.140          O  
ATOM   1310  CB  GLN A  81      24.728 -11.349 -24.092  1.00  1.670          C  
ATOM   1311  CG  GLN A  81      24.794 -12.848 -23.862  1.00  1.670          C  
ATOM   1312  CD  GLN A  81      23.580 -13.554 -24.405  1.00  1.670          C  
ATOM   1313  OE1 GLN A  81      22.591 -12.902 -24.767  1.00  1.670          O  
ATOM   1314  NE2 GLN A  81      23.636 -14.878 -24.464  1.00  1.670          N  
ATOM   1315  H   GLN A  81      24.679 -11.110 -21.588  1.00  1.340          H  
ATOM   1316  HA  GLN A  81      26.760 -11.033 -23.493  1.00  1.460          H  
ATOM   1317 1HB  GLN A  81      23.743 -11.003 -23.775  1.00  2.000          H  
ATOM   1318 2HB  GLN A  81      24.814 -11.160 -25.160  1.00  2.000          H  
ATOM   1319 1HG  GLN A  81      25.665 -13.232 -24.388  1.00  2.000          H  
ATOM   1320 2HG  GLN A  81      24.888 -13.059 -22.806  1.00  2.000          H  
ATOM   1321 1HE2 GLN A  81      22.855 -15.397 -24.812  1.00  2.000          H  
ATOM   1322 2HE2 GLN A  81      24.458 -15.362 -24.159  1.00  2.000          H  
ATOM   1323  N   LYS A  82      25.009  -8.259 -23.413  1.00  0.890          N  
ATOM   1324  CA  LYS A  82      24.984  -6.867 -23.843  1.00  0.810          C  
ATOM   1325  C   LYS A  82      25.888  -5.953 -22.994  1.00  0.660          C  
ATOM   1326  O   LYS A  82      25.891  -4.733 -23.185  1.00  0.590          O  
ATOM   1327  CB  LYS A  82      23.542  -6.357 -23.836  1.00  1.170          C  
ATOM   1328  CG  LYS A  82      22.628  -7.034 -24.867  1.00  1.170          C  
ATOM   1329  CD  LYS A  82      21.208  -6.458 -24.812  1.00  1.170          C  
ATOM   1330  CE  LYS A  82      20.266  -7.049 -25.901  1.00  1.170          C  
ATOM   1331  NZ  LYS A  82      20.670  -6.640 -27.312  1.00  1.170          N  
ATOM   1332  H   LYS A  82      24.285  -8.595 -22.765  1.00  1.070          H  
ATOM   1333  HA  LYS A  82      25.353  -6.826 -24.866  1.00  0.970          H  
ATOM   1334 1HB  LYS A  82      23.109  -6.536 -22.845  1.00  1.400          H  
ATOM   1335 2HB  LYS A  82      23.530  -5.285 -24.015  1.00  1.400          H  
ATOM   1336 1HG  LYS A  82      23.048  -6.899 -25.862  1.00  1.400          H  
ATOM   1337 2HG  LYS A  82      22.584  -8.106 -24.651  1.00  1.400          H  
ATOM   1338 1HD  LYS A  82      20.781  -6.676 -23.829  1.00  1.400          H  
ATOM   1339 2HD  LYS A  82      21.251  -5.377 -24.935  1.00  1.400          H  
ATOM   1340 1HE  LYS A  82      20.261  -8.138 -25.835  1.00  1.400          H  
ATOM   1341 2HE  LYS A  82      19.257  -6.684 -25.711  1.00  1.400          H  
ATOM   1342 1HZ  LYS A  82      20.020  -7.005 -28.004  1.00  1.400          H  
ATOM   1343 2HZ  LYS A  82      20.668  -5.638 -27.406  1.00  1.400          H  
ATOM   1344 3HZ  LYS A  82      21.592  -6.976 -27.540  1.00  1.400          H  
ATOM   1345  N   ASN A  83      26.624  -6.548 -22.047  1.00  0.720          N  
ATOM   1346  CA  ASN A  83      27.509  -5.893 -21.088  1.00  0.770          C  
ATOM   1347  C   ASN A  83      26.773  -4.895 -20.188  1.00  0.660          C  
ATOM   1348  O   ASN A  83      27.355  -3.923 -19.703  1.00  0.770          O  
ATOM   1349  CB  ASN A  83      28.639  -5.176 -21.817  1.00  1.060          C  
ATOM   1350  CG  ASN A  83      29.881  -4.948 -20.962  1.00  1.060          C  
ATOM   1351  OD1 ASN A  83      30.303  -5.819 -20.191  1.00  1.060          O  
ATOM   1352  ND2 ASN A  83      30.471  -3.785 -21.096  1.00  1.060          N  
ATOM   1353  H   ASN A  83      26.594  -7.566 -21.978  1.00  0.860          H  
ATOM   1354  HA  ASN A  83      27.929  -6.668 -20.443  1.00  0.920          H  
ATOM   1355 1HB  ASN A  83      28.919  -5.755 -22.697  1.00  1.270          H  
ATOM   1356 2HB  ASN A  83      28.281  -4.208 -22.167  1.00  1.270          H  
ATOM   1357 1HD2 ASN A  83      31.291  -3.574 -20.562  1.00  1.270          H  
ATOM   1358 2HD2 ASN A  83      30.094  -3.109 -21.728  1.00  1.270          H  
ATOM   1359  N   LYS A  84      25.507  -5.160 -19.876  1.00  0.540          N  
ATOM   1360  CA  LYS A  84      24.710  -4.289 -19.028  1.00  0.490          C  
ATOM   1361  C   LYS A  84      24.804  -4.824 -17.612  1.00  0.580          C  
ATOM   1362  O   LYS A  84      23.813  -5.174 -16.960  1.00  0.600          O  
ATOM   1363  CB  LYS A  84      23.283  -4.248 -19.562  1.00  0.710          C  
ATOM   1364  CG  LYS A  84      23.174  -3.779 -21.024  1.00  0.710          C  
ATOM   1365  CD  LYS A  84      23.635  -2.338 -21.232  1.00  0.710          C  
ATOM   1366  CE  LYS A  84      23.474  -1.908 -22.687  1.00  0.710          C  
ATOM   1367  NZ  LYS A  84      23.975  -0.524 -22.915  1.00  0.710          N  
ATOM   1368  H   LYS A  84      25.075  -6.023 -20.195  1.00  0.650          H  
ATOM   1369  HA  LYS A  84      25.131  -3.285 -19.025  1.00  0.590          H  
ATOM   1370 1HB  LYS A  84      22.888  -5.245 -19.532  1.00  0.850          H  
ATOM   1371 2HB  LYS A  84      22.663  -3.616 -18.941  1.00  0.850          H  
ATOM   1372 1HG  LYS A  84      23.789  -4.417 -21.636  1.00  0.850          H  
ATOM   1373 2HG  LYS A  84      22.157  -3.873 -21.360  1.00  0.850          H  
ATOM   1374 1HD  LYS A  84      23.066  -1.668 -20.580  1.00  0.850          H  
ATOM   1375 2HD  LYS A  84      24.691  -2.253 -20.984  1.00  0.850          H  
ATOM   1376 1HE  LYS A  84      24.036  -2.597 -23.321  1.00  0.850          H  
ATOM   1377 2HE  LYS A  84      22.426  -1.953 -22.965  1.00  0.850          H  
ATOM   1378 1HZ  LYS A  84      23.860  -0.279 -23.888  1.00  0.850          H  
ATOM   1379 2HZ  LYS A  84      23.455   0.126 -22.338  1.00  0.850          H  
ATOM   1380 3HZ  LYS A  84      24.956  -0.484 -22.670  1.00  0.850          H  
ATOM   1381  N   LEU A  85      26.028  -4.814 -17.128  1.00  0.800          N  
ATOM   1382  CA  LEU A  85      26.340  -5.409 -15.851  1.00  1.000          C  
ATOM   1383  C   LEU A  85      25.872  -4.530 -14.706  1.00  1.090          C  
ATOM   1384  O   LEU A  85      25.531  -5.033 -13.627  1.00  1.200          O  
ATOM   1385  CB  LEU A  85      27.845  -5.664 -15.796  1.00  1.320          C  
ATOM   1386  CG  LEU A  85      28.393  -6.694 -16.864  1.00  1.320          C  
ATOM   1387  CD1 LEU A  85      29.896  -6.733 -16.770  1.00  1.320          C  
ATOM   1388  CD2 LEU A  85      27.794  -8.105 -16.660  1.00  1.320          C  
ATOM   1389  H   LEU A  85      26.749  -4.427 -17.745  1.00  0.960          H  
ATOM   1390  HA  LEU A  85      25.809  -6.351 -15.772  1.00  1.200          H  
ATOM   1391 1HB  LEU A  85      28.360  -4.718 -15.953  1.00  1.580          H  
ATOM   1392 2HB  LEU A  85      28.101  -6.035 -14.804  1.00  1.580          H  
ATOM   1393  HG  LEU A  85      28.137  -6.344 -17.861  1.00  1.580          H  
ATOM   1394 1HD1 LEU A  85      30.287  -7.415 -17.527  1.00  1.580          H  
ATOM   1395 2HD1 LEU A  85      30.298  -5.735 -16.947  1.00  1.580          H  
ATOM   1396 3HD1 LEU A  85      30.197  -7.076 -15.782  1.00  1.580          H  
ATOM   1397 1HD2 LEU A  85      28.208  -8.773 -17.416  1.00  1.580          H  
ATOM   1398 2HD2 LEU A  85      28.054  -8.477 -15.669  1.00  1.580          H  
ATOM   1399 3HD2 LEU A  85      26.714  -8.086 -16.765  1.00  1.580          H  
ATOM   1400  N   GLN A  86      25.840  -3.212 -14.920  1.00  1.140          N  
ATOM   1401  CA  GLN A  86      25.377  -2.343 -13.853  1.00  1.310          C  
ATOM   1402  C   GLN A  86      23.893  -2.587 -13.638  1.00  1.220          C  
ATOM   1403  O   GLN A  86      23.425  -2.650 -12.499  1.00  1.490          O  
ATOM   1404  CB  GLN A  86      25.618  -0.871 -14.181  1.00  1.770          C  
ATOM   1405  CG  GLN A  86      25.261   0.096 -13.044  1.00  1.770          C  
ATOM   1406  CD  GLN A  86      26.112  -0.121 -11.806  1.00  1.770          C  
ATOM   1407  OE1 GLN A  86      27.341  -0.163 -11.894  1.00  1.770          O  
ATOM   1408  NE2 GLN A  86      25.469  -0.255 -10.652  1.00  1.770          N  
ATOM   1409  H   GLN A  86      26.128  -2.826 -15.810  1.00  1.370          H  
ATOM   1410  HA  GLN A  86      25.907  -2.597 -12.936  1.00  1.570          H  
ATOM   1411 1HB  GLN A  86      26.667  -0.723 -14.437  1.00  2.120          H  
ATOM   1412 2HB  GLN A  86      25.024  -0.594 -15.057  1.00  2.120          H  
ATOM   1413 1HG  GLN A  86      25.414   1.116 -13.389  1.00  2.120          H  
ATOM   1414 2HG  GLN A  86      24.213  -0.046 -12.763  1.00  2.120          H  
ATOM   1415 1HE2 GLN A  86      25.984  -0.394  -9.803  1.00  2.120          H  
ATOM   1416 2HE2 GLN A  86      24.463  -0.216 -10.629  1.00  2.120          H  
ATOM   1417  N   GLU A  87      23.162  -2.766 -14.735  1.00  0.910          N  
ATOM   1418  CA  GLU A  87      21.740  -3.035 -14.671  1.00  0.830          C  
ATOM   1419  C   GLU A  87      21.504  -4.341 -13.931  1.00  0.720          C  
ATOM   1420  O   GLU A  87      20.584  -4.433 -13.121  1.00  0.770          O  
ATOM   1421  CB  GLU A  87      21.151  -3.060 -16.087  1.00  1.190          C  
ATOM   1422  CG  GLU A  87      21.108  -1.681 -16.803  1.00  1.190          C  
ATOM   1423  CD  GLU A  87      22.451  -1.205 -17.385  1.00  1.190          C  
ATOM   1424  OE1 GLU A  87      23.457  -1.823 -17.125  1.00  1.190          O  
ATOM   1425  OE2 GLU A  87      22.453  -0.232 -18.093  1.00  1.190          O  
ATOM   1426  H   GLU A  87      23.603  -2.652 -15.649  1.00  1.090          H  
ATOM   1427  HA  GLU A  87      21.259  -2.231 -14.109  1.00  1.000          H  
ATOM   1428 1HB  GLU A  87      21.746  -3.714 -16.697  1.00  1.430          H  
ATOM   1429 2HB  GLU A  87      20.141  -3.465 -16.058  1.00  1.430          H  
ATOM   1430 1HG  GLU A  87      20.376  -1.737 -17.612  1.00  1.430          H  
ATOM   1431 2HG  GLU A  87      20.753  -0.939 -16.090  1.00  1.430          H  
ATOM   1432  N   HIS A  88      22.373  -5.327 -14.163  1.00  0.660          N  
ATOM   1433  CA  HIS A  88      22.260  -6.609 -13.485  1.00  0.640          C  
ATOM   1434  C   HIS A  88      22.341  -6.443 -11.985  1.00  0.680          C  
ATOM   1435  O   HIS A  88      21.514  -6.991 -11.250  1.00  0.620          O  
ATOM   1436  CB  HIS A  88      23.321  -7.606 -13.940  1.00  0.900          C  
ATOM   1437  CG  HIS A  88      23.183  -8.842 -13.198  1.00  0.900          C  
ATOM   1438  ND1 HIS A  88      22.142  -9.717 -13.398  1.00  0.900          N  
ATOM   1439  CD2 HIS A  88      23.915  -9.344 -12.194  1.00  0.900          C  
ATOM   1440  CE1 HIS A  88      22.253 -10.718 -12.541  1.00  0.900          C  
ATOM   1441  NE2 HIS A  88      23.318 -10.506 -11.802  1.00  0.900          N  
ATOM   1442  H   HIS A  88      23.078  -5.187 -14.893  1.00  0.790          H  
ATOM   1443  HA  HIS A  88      21.288  -7.046 -13.692  1.00  0.770          H  
ATOM   1444 1HB  HIS A  88      23.236  -7.807 -15.005  1.00  1.080          H  
ATOM   1445 2HB  HIS A  88      24.310  -7.207 -13.756  1.00  1.080          H  
ATOM   1446  HD2 HIS A  88      24.805  -8.897 -11.751  1.00  1.080          H  
ATOM   1447  HE1 HIS A  88      21.573 -11.565 -12.443  1.00  1.080          H  
ATOM   1448  HE2 HIS A  88      23.656 -11.084 -11.015  1.00  1.080          H  
ATOM   1449  N   LYS A  89      23.329  -5.695 -11.505  1.00  0.810          N  
ATOM   1450  CA  LYS A  89      23.425  -5.518 -10.064  1.00  0.870          C  
ATOM   1451  C   LYS A  89      22.152  -4.884  -9.495  1.00  0.780          C  
ATOM   1452  O   LYS A  89      21.670  -5.310  -8.438  1.00  0.730          O  
ATOM   1453  CB  LYS A  89      24.650  -4.672  -9.702  1.00  1.190          C  
ATOM   1454  CG  LYS A  89      24.831  -4.399  -8.189  1.00  1.190          C  
ATOM   1455  CD  LYS A  89      25.012  -5.694  -7.388  1.00  1.190          C  
ATOM   1456  CE  LYS A  89      25.553  -5.440  -5.969  1.00  1.190          C  
ATOM   1457  NZ  LYS A  89      24.666  -4.530  -5.152  1.00  1.190          N  
ATOM   1458  H   LYS A  89      24.023  -5.298 -12.153  1.00  0.970          H  
ATOM   1459  HA  LYS A  89      23.537  -6.505  -9.614  1.00  1.040          H  
ATOM   1460 1HB  LYS A  89      25.549  -5.165 -10.070  1.00  1.430          H  
ATOM   1461 2HB  LYS A  89      24.580  -3.706 -10.214  1.00  1.430          H  
ATOM   1462 1HG  LYS A  89      25.705  -3.766  -8.044  1.00  1.430          H  
ATOM   1463 2HG  LYS A  89      23.954  -3.866  -7.810  1.00  1.430          H  
ATOM   1464 1HD  LYS A  89      24.040  -6.191  -7.283  1.00  1.430          H  
ATOM   1465 2HD  LYS A  89      25.685  -6.370  -7.914  1.00  1.430          H  
ATOM   1466 1HE  LYS A  89      25.635  -6.397  -5.458  1.00  1.430          H  
ATOM   1467 2HE  LYS A  89      26.543  -4.992  -6.041  1.00  1.430          H  
ATOM   1468 1HZ  LYS A  89      25.058  -4.405  -4.237  1.00  1.430          H  
ATOM   1469 2HZ  LYS A  89      24.581  -3.631  -5.596  1.00  1.430          H  
ATOM   1470 3HZ  LYS A  89      23.712  -4.911  -5.045  1.00  1.430          H  
ATOM   1471  N   GLU A  90      21.604  -3.868 -10.184  1.00  0.820          N  
ATOM   1472  CA  GLU A  90      20.383  -3.226  -9.693  1.00  0.840          C  
ATOM   1473  C   GLU A  90      19.236  -4.235  -9.635  1.00  0.660          C  
ATOM   1474  O   GLU A  90      18.426  -4.215  -8.706  1.00  0.680          O  
ATOM   1475  CB  GLU A  90      19.992  -2.031 -10.564  1.00  1.170          C  
ATOM   1476  CG  GLU A  90      20.926  -0.828 -10.449  1.00  1.170          C  
ATOM   1477  CD  GLU A  90      20.509   0.314 -11.328  1.00  1.170          C  
ATOM   1478  OE1 GLU A  90      19.630   0.114 -12.127  1.00  1.170          O  
ATOM   1479  OE2 GLU A  90      21.055   1.385 -11.193  1.00  1.170          O  
ATOM   1480  H   GLU A  90      22.075  -3.522 -11.032  1.00  0.980          H  
ATOM   1481  HA  GLU A  90      20.571  -2.866  -8.680  1.00  1.010          H  
ATOM   1482 1HB  GLU A  90      19.975  -2.340 -11.610  1.00  1.400          H  
ATOM   1483 2HB  GLU A  90      18.986  -1.705 -10.304  1.00  1.400          H  
ATOM   1484 1HG  GLU A  90      20.947  -0.494  -9.412  1.00  1.400          H  
ATOM   1485 2HG  GLU A  90      21.934  -1.142 -10.723  1.00  1.400          H  
ATOM   1486  N   ILE A  91      19.184  -5.132 -10.616  1.00  0.570          N  
ATOM   1487  CA  ILE A  91      18.197  -6.199 -10.629  1.00  0.580          C  
ATOM   1488  C   ILE A  91      18.372  -7.151  -9.453  1.00  0.520          C  
ATOM   1489  O   ILE A  91      17.400  -7.503  -8.788  1.00  0.650          O  
ATOM   1490  CB  ILE A  91      18.258  -7.000 -11.955  1.00  0.810          C  
ATOM   1491  CG1 ILE A  91      17.819  -6.125 -13.161  1.00  0.810          C  
ATOM   1492  CG2 ILE A  91      17.459  -8.261 -11.853  1.00  0.810          C  
ATOM   1493  CD1 ILE A  91      16.401  -5.686 -13.166  1.00  0.810          C  
ATOM   1494  H   ILE A  91      19.840  -5.025 -11.397  1.00  0.680          H  
ATOM   1495  HA  ILE A  91      17.219  -5.750 -10.523  1.00  0.700          H  
ATOM   1496  HB  ILE A  91      19.283  -7.276 -12.153  1.00  0.970          H  
ATOM   1497 1HG1 ILE A  91      18.403  -5.233 -13.161  1.00  0.970          H  
ATOM   1498 2HG1 ILE A  91      18.018  -6.667 -14.076  1.00  0.970          H  
ATOM   1499 1HG2 ILE A  91      17.535  -8.804 -12.781  1.00  0.970          H  
ATOM   1500 2HG2 ILE A  91      17.824  -8.895 -11.050  1.00  0.970          H  
ATOM   1501 3HG2 ILE A  91      16.455  -8.002 -11.659  1.00  0.970          H  
ATOM   1502 1HD1 ILE A  91      16.261  -5.103 -14.008  1.00  0.970          H  
ATOM   1503 2HD1 ILE A  91      15.752  -6.532 -13.217  1.00  0.970          H  
ATOM   1504 3HD1 ILE A  91      16.172  -5.099 -12.295  1.00  0.970          H  
ATOM   1505  N   GLU A  92      19.600  -7.575  -9.158  1.00  0.510          N  
ATOM   1506  CA  GLU A  92      19.786  -8.500  -8.040  1.00  0.620          C  
ATOM   1507  C   GLU A  92      19.306  -7.862  -6.738  1.00  0.490          C  
ATOM   1508  O   GLU A  92      18.607  -8.500  -5.933  1.00  0.480          O  
ATOM   1509  CB  GLU A  92      21.265  -8.876  -7.836  1.00  0.820          C  
ATOM   1510  CG  GLU A  92      21.930  -9.723  -8.914  1.00  0.820          C  
ATOM   1511  CD  GLU A  92      23.366 -10.094  -8.535  1.00  0.820          C  
ATOM   1512  OE1 GLU A  92      23.848  -9.538  -7.576  1.00  0.820          O  
ATOM   1513  OE2 GLU A  92      23.962 -10.940  -9.188  1.00  0.820          O  
ATOM   1514  H   GLU A  92      20.383  -7.295  -9.758  1.00  0.610          H  
ATOM   1515  HA  GLU A  92      19.198  -9.394  -8.226  1.00  0.740          H  
ATOM   1516 1HB  GLU A  92      21.850  -7.958  -7.744  1.00  0.990          H  
ATOM   1517 2HB  GLU A  92      21.364  -9.414  -6.895  1.00  0.990          H  
ATOM   1518 1HG  GLU A  92      21.370 -10.613  -9.129  1.00  0.990          H  
ATOM   1519 2HG  GLU A  92      21.947  -9.121  -9.817  1.00  0.990          H  
ATOM   1520  N   ASP A  93      19.565  -6.555  -6.598  1.00  0.460          N  
ATOM   1521  CA  ASP A  93      19.196  -5.804  -5.409  1.00  0.490          C  
ATOM   1522  C   ASP A  93      17.702  -5.857  -5.113  1.00  0.440          C  
ATOM   1523  O   ASP A  93      17.309  -5.605  -3.987  1.00  0.520          O  
ATOM   1524  CB  ASP A  93      19.631  -4.330  -5.489  1.00  0.670          C  
ATOM   1525  CG  ASP A  93      21.172  -4.047  -5.315  1.00  0.670          C  
ATOM   1526  OD1 ASP A  93      21.930  -4.921  -4.891  1.00  0.670          O  
ATOM   1527  OD2 ASP A  93      21.558  -2.925  -5.589  1.00  0.670          O  
ATOM   1528  H   ASP A  93      20.143  -6.090  -7.312  1.00  0.550          H  
ATOM   1529  HA  ASP A  93      19.721  -6.244  -4.567  1.00  0.590          H  
ATOM   1530 1HB  ASP A  93      19.327  -3.931  -6.449  1.00  0.810          H  
ATOM   1531 2HB  ASP A  93      19.095  -3.763  -4.730  1.00  0.810          H  
ATOM   1532  N   ILE A  94      16.852  -6.163  -6.100  1.00  0.450          N  
ATOM   1533  CA  ILE A  94      15.409  -6.248  -5.885  1.00  0.580          C  
ATOM   1534  C   ILE A  94      15.094  -7.348  -4.907  1.00  0.700          C  
ATOM   1535  O   ILE A  94      14.220  -7.225  -4.049  1.00  0.820          O  
ATOM   1536  CB  ILE A  94      14.674  -6.641  -7.190  1.00  0.760          C  
ATOM   1537  CG1 ILE A  94      14.753  -5.517  -8.200  1.00  0.760          C  
ATOM   1538  CG2 ILE A  94      13.200  -7.114  -6.900  1.00  0.760          C  
ATOM   1539  CD1 ILE A  94      14.349  -5.959  -9.576  1.00  0.760          C  
ATOM   1540  H   ILE A  94      17.215  -6.429  -7.022  1.00  0.540          H  
ATOM   1541  HA  ILE A  94      15.046  -5.298  -5.499  1.00  0.700          H  
ATOM   1542  HB  ILE A  94      15.198  -7.480  -7.640  1.00  0.910          H  
ATOM   1543 1HG1 ILE A  94      14.109  -4.697  -7.888  1.00  0.910          H  
ATOM   1544 2HG1 ILE A  94      15.785  -5.155  -8.246  1.00  0.910          H  
ATOM   1545 1HG2 ILE A  94      12.710  -7.422  -7.813  1.00  0.910          H  
ATOM   1546 2HG2 ILE A  94      13.189  -7.958  -6.234  1.00  0.910          H  
ATOM   1547 3HG2 ILE A  94      12.649  -6.323  -6.455  1.00  0.910          H  
ATOM   1548 1HD1 ILE A  94      14.447  -5.159 -10.238  1.00  0.910          H  
ATOM   1549 2HD1 ILE A  94      15.012  -6.764  -9.886  1.00  0.910          H  
ATOM   1550 3HD1 ILE A  94      13.327  -6.308  -9.599  1.00  0.910          H  
ATOM   1551  N   ALA A  95      15.748  -8.483  -5.136  1.00  0.840          N  
ATOM   1552  CA  ALA A  95      15.554  -9.713  -4.407  1.00  1.070          C  
ATOM   1553  C   ALA A  95      16.333  -9.734  -3.124  1.00  1.000          C  
ATOM   1554  O   ALA A  95      15.920 -10.341  -2.143  1.00  1.330          O  
ATOM   1555  CB  ALA A  95      15.989 -10.876  -5.277  1.00  1.410          C  
ATOM   1556  H   ALA A  95      16.495  -8.481  -5.833  1.00  1.010          H  
ATOM   1557  HA  ALA A  95      14.494  -9.808  -4.170  1.00  1.280          H  
ATOM   1558 1HB  ALA A  95      15.826 -11.814  -4.753  1.00  1.690          H  
ATOM   1559 2HB  ALA A  95      15.420 -10.872  -6.203  1.00  1.690          H  
ATOM   1560 3HB  ALA A  95      17.044 -10.758  -5.505  1.00  1.690          H  
ATOM   1561  N   ASN A  96      17.440  -9.019  -3.091  1.00  0.910          N  
ATOM   1562  CA  ASN A  96      18.266  -9.063  -1.904  1.00  0.890          C  
ATOM   1563  C   ASN A  96      17.694  -8.206  -0.792  1.00  1.020          C  
ATOM   1564  O   ASN A  96      18.205  -8.202   0.321  1.00  1.540          O  
ATOM   1565  CB  ASN A  96      19.674  -8.700  -2.262  1.00  1.250          C  
ATOM   1566  CG  ASN A  96      20.261  -9.772  -3.132  1.00  1.250          C  
ATOM   1567  OD1 ASN A  96      19.839 -10.947  -3.083  1.00  1.250          O  
ATOM   1568  ND2 ASN A  96      21.222  -9.404  -3.927  1.00  1.250          N  
ATOM   1569  H   ASN A  96      17.765  -8.566  -3.953  1.00  1.090          H  
ATOM   1570  HA  ASN A  96      18.271 -10.088  -1.531  1.00  1.070          H  
ATOM   1571 1HB  ASN A  96      19.686  -7.754  -2.793  1.00  1.500          H  
ATOM   1572 2HB  ASN A  96      20.275  -8.589  -1.362  1.00  1.500          H  
ATOM   1573 1HD2 ASN A  96      21.666 -10.068  -4.535  1.00  1.500          H  
ATOM   1574 2HD2 ASN A  96      21.530  -8.455  -3.934  1.00  1.500          H  
ATOM   1575  N   LEU A  97      16.618  -7.485  -1.106  1.00  1.580          N  
ATOM   1576  CA  LEU A  97      15.923  -6.667  -0.140  1.00  2.130          C  
ATOM   1577  C   LEU A  97      15.218  -7.483   0.935  1.00  1.530          C  
ATOM   1578  O   LEU A  97      15.063  -6.992   2.048  1.00  1.560          O  
ATOM   1579  CB  LEU A  97      14.842  -5.777  -0.795  1.00  2.760          C  
ATOM   1580  CG  LEU A  97      15.250  -4.588  -1.647  1.00  2.760          C  
ATOM   1581  CD1 LEU A  97      14.021  -4.037  -2.344  1.00  2.760          C  
ATOM   1582  CD2 LEU A  97      15.855  -3.490  -0.774  1.00  2.760          C  
ATOM   1583  H   LEU A  97      16.250  -7.563  -2.047  1.00  1.900          H  
ATOM   1584  HA  LEU A  97      16.657  -6.038   0.355  1.00  2.560          H  
ATOM   1585 1HB  LEU A  97      14.214  -6.419  -1.415  1.00  3.310          H  
ATOM   1586 2HB  LEU A  97      14.250  -5.385  -0.036  1.00  3.310          H  
ATOM   1587  HG  LEU A  97      15.939  -4.893  -2.363  1.00  3.310          H  
ATOM   1588 1HD1 LEU A  97      14.313  -3.193  -2.962  1.00  3.310          H  
ATOM   1589 2HD1 LEU A  97      13.581  -4.817  -2.973  1.00  3.310          H  
ATOM   1590 3HD1 LEU A  97      13.299  -3.710  -1.605  1.00  3.310          H  
ATOM   1591 1HD2 LEU A  97      16.131  -2.643  -1.403  1.00  3.310          H  
ATOM   1592 2HD2 LEU A  97      15.122  -3.167  -0.036  1.00  3.310          H  
ATOM   1593 3HD2 LEU A  97      16.742  -3.858  -0.267  1.00  3.310          H  
ATOM   1594  N   ALA A  98      14.715  -8.687   0.614  1.00  1.130          N  
ATOM   1595  CA  ALA A  98      13.873  -9.395   1.582  1.00  0.720          C  
ATOM   1596  C   ALA A  98      13.567 -10.823   1.184  1.00  0.610          C  
ATOM   1597  O   ALA A  98      13.814 -11.249   0.056  1.00  0.760          O  
ATOM   1598  CB  ALA A  98      12.539  -8.665   1.751  1.00  1.170          C  
ATOM   1599  H   ALA A  98      14.905  -9.123  -0.297  1.00  1.360          H  
ATOM   1600  HA  ALA A  98      14.400  -9.418   2.537  1.00  0.860          H  
ATOM   1601 1HB  ALA A  98      11.924  -9.180   2.486  1.00  1.410          H  
ATOM   1602 2HB  ALA A  98      12.703  -7.662   2.083  1.00  1.410          H  
ATOM   1603 3HB  ALA A  98      12.023  -8.651   0.807  1.00  1.410          H  
ATOM   1604  N   HIS A  99      12.961 -11.545   2.110  1.00  0.450          N  
ATOM   1605  CA  HIS A  99      12.420 -12.853   1.798  1.00  0.420          C  
ATOM   1606  C   HIS A  99      11.007 -12.612   1.266  1.00  0.380          C  
ATOM   1607  O   HIS A  99      10.200 -11.963   1.941  1.00  0.360          O  
ATOM   1608  CB  HIS A  99      12.357 -13.726   3.044  1.00  0.600          C  
ATOM   1609  CG  HIS A  99      13.660 -14.018   3.654  1.00  0.600          C  
ATOM   1610  ND1 HIS A  99      14.524 -14.963   3.150  1.00  0.600          N  
ATOM   1611  CD2 HIS A  99      14.264 -13.488   4.741  1.00  0.600          C  
ATOM   1612  CE1 HIS A  99      15.611 -15.004   3.902  1.00  0.600          C  
ATOM   1613  NE2 HIS A  99      15.478 -14.119   4.875  1.00  0.600          N  
ATOM   1614  H   HIS A  99      12.820 -11.155   3.046  1.00  0.540          H  
ATOM   1615  HA  HIS A  99      13.011 -13.351   1.031  1.00  0.500          H  
ATOM   1616 1HB  HIS A  99      11.760 -13.224   3.785  1.00  0.720          H  
ATOM   1617 2HB  HIS A  99      11.875 -14.668   2.801  1.00  0.720          H  
ATOM   1618  HD2 HIS A  99      13.861 -12.704   5.389  1.00  0.720          H  
ATOM   1619  HE1 HIS A  99      16.470 -15.657   3.746  1.00  0.720          H  
ATOM   1620  HE2 HIS A  99      16.157 -13.933   5.600  1.00  0.720          H  
ATOM   1621  N   ILE A 100      10.718 -13.061   0.045  1.00  0.370          N  
ATOM   1622  CA  ILE A 100       9.399 -12.812  -0.545  1.00  0.350          C  
ATOM   1623  C   ILE A 100       8.598 -14.115  -0.617  1.00  0.370          C  
ATOM   1624  O   ILE A 100       9.076 -15.128  -1.130  1.00  0.430          O  
ATOM   1625  CB  ILE A 100       9.508 -12.160  -1.946  1.00  0.500          C  
ATOM   1626  CG1 ILE A 100      10.422 -10.846  -1.911  1.00  0.500          C  
ATOM   1627  CG2 ILE A 100       8.076 -11.792  -2.451  1.00  0.500          C  
ATOM   1628  CD1 ILE A 100       9.956  -9.698  -1.020  1.00  0.500          C  
ATOM   1629  H   ILE A 100      11.416 -13.584  -0.469  1.00  0.440          H  
ATOM   1630  HA  ILE A 100       8.851 -12.132   0.096  1.00  0.420          H  
ATOM   1631  HB  ILE A 100       9.965 -12.861  -2.642  1.00  0.600          H  
ATOM   1632 1HG1 ILE A 100      11.425 -11.134  -1.583  1.00  0.600          H  
ATOM   1633 2HG1 ILE A 100      10.491 -10.464  -2.904  1.00  0.600          H  
ATOM   1634 1HG2 ILE A 100       8.140 -11.347  -3.436  1.00  0.600          H  
ATOM   1635 2HG2 ILE A 100       7.463 -12.683  -2.502  1.00  0.600          H  
ATOM   1636 3HG2 ILE A 100       7.602 -11.091  -1.769  1.00  0.600          H  
ATOM   1637 1HD1 ILE A 100      10.665  -8.880  -1.103  1.00  0.600          H  
ATOM   1638 2HD1 ILE A 100       8.977  -9.342  -1.327  1.00  0.600          H  
ATOM   1639 3HD1 ILE A 100       9.919 -10.036   0.009  1.00  0.600          H  
ATOM   1640  N   PHE A 101       7.380 -14.062  -0.093  1.00  0.340          N  
ATOM   1641  CA  PHE A 101       6.478 -15.199   0.018  1.00  0.360          C  
ATOM   1642  C   PHE A 101       5.217 -14.931  -0.776  1.00  0.330          C  
ATOM   1643  O   PHE A 101       4.828 -13.771  -0.913  1.00  0.320          O  
ATOM   1644  CB  PHE A 101       6.092 -15.359   1.488  1.00  0.500          C  
ATOM   1645  CG  PHE A 101       7.254 -15.567   2.376  1.00  0.500          C  
ATOM   1646  CD1 PHE A 101       7.965 -14.466   2.834  1.00  0.500          C  
ATOM   1647  CD2 PHE A 101       7.648 -16.821   2.784  1.00  0.500          C  
ATOM   1648  CE1 PHE A 101       9.026 -14.617   3.648  1.00  0.500          C  
ATOM   1649  CE2 PHE A 101       8.732 -16.966   3.628  1.00  0.500          C  
ATOM   1650  CZ  PHE A 101       9.420 -15.855   4.056  1.00  0.500          C  
ATOM   1651  H   PHE A 101       7.083 -13.161   0.289  1.00  0.410          H  
ATOM   1652  HA  PHE A 101       6.970 -16.094  -0.363  1.00  0.430          H  
ATOM   1653 1HB  PHE A 101       5.574 -14.471   1.831  1.00  0.600          H  
ATOM   1654 2HB  PHE A 101       5.412 -16.198   1.604  1.00  0.600          H  
ATOM   1655  HD1 PHE A 101       7.668 -13.463   2.531  1.00  0.600          H  
ATOM   1656  HD2 PHE A 101       7.100 -17.700   2.442  1.00  0.600          H  
ATOM   1657  HE1 PHE A 101       9.556 -13.748   3.973  1.00  0.600          H  
ATOM   1658  HE2 PHE A 101       9.044 -17.959   3.953  1.00  0.600          H  
ATOM   1659  HZ  PHE A 101      10.276 -15.965   4.721  1.00  0.600          H  
ATOM   1660  N   PHE A 102       4.545 -15.977  -1.262  1.00  0.350          N  
ATOM   1661  CA  PHE A 102       3.282 -15.748  -1.964  1.00  0.340          C  
ATOM   1662  C   PHE A 102       2.139 -16.644  -1.500  1.00  0.370          C  
ATOM   1663  O   PHE A 102       2.345 -17.818  -1.180  1.00  0.400          O  
ATOM   1664  CB  PHE A 102       3.488 -15.936  -3.470  1.00  0.480          C  
ATOM   1665  CG  PHE A 102       4.450 -14.951  -4.050  1.00  0.480          C  
ATOM   1666  CD1 PHE A 102       5.811 -15.219  -4.149  1.00  0.480          C  
ATOM   1667  CD2 PHE A 102       3.993 -13.746  -4.479  1.00  0.480          C  
ATOM   1668  CE1 PHE A 102       6.669 -14.277  -4.671  1.00  0.480          C  
ATOM   1669  CE2 PHE A 102       4.840 -12.813  -4.994  1.00  0.480          C  
ATOM   1670  CZ  PHE A 102       6.174 -13.067  -5.092  1.00  0.480          C  
ATOM   1671  H   PHE A 102       4.897 -16.918  -1.142  1.00  0.420          H  
ATOM   1672  HA  PHE A 102       2.979 -14.719  -1.790  1.00  0.410          H  
ATOM   1673 1HB  PHE A 102       3.857 -16.938  -3.671  1.00  0.580          H  
ATOM   1674 2HB  PHE A 102       2.530 -15.827  -3.984  1.00  0.580          H  
ATOM   1675  HD1 PHE A 102       6.197 -16.178  -3.806  1.00  0.580          H  
ATOM   1676  HD2 PHE A 102       2.925 -13.530  -4.395  1.00  0.580          H  
ATOM   1677  HE1 PHE A 102       7.739 -14.492  -4.746  1.00  0.580          H  
ATOM   1678  HE2 PHE A 102       4.439 -11.871  -5.316  1.00  0.580          H  
ATOM   1679  HZ  PHE A 102       6.844 -12.316  -5.501  1.00  0.580          H  
ATOM   1680  N   VAL A 103       0.926 -16.083  -1.510  1.00  0.360          N  
ATOM   1681  CA  VAL A 103      -0.301 -16.844  -1.239  1.00  0.390          C  
ATOM   1682  C   VAL A 103      -1.331 -16.494  -2.299  1.00  0.360          C  
ATOM   1683  O   VAL A 103      -1.460 -15.326  -2.661  1.00  0.320          O  
ATOM   1684  CB  VAL A 103      -0.878 -16.564   0.186  1.00  0.530          C  
ATOM   1685  CG1 VAL A 103      -1.290 -15.114   0.351  1.00  0.530          C  
ATOM   1686  CG2 VAL A 103      -2.098 -17.456   0.463  1.00  0.530          C  
ATOM   1687  H   VAL A 103       0.880 -15.086  -1.750  1.00  0.430          H  
ATOM   1688  HA  VAL A 103      -0.077 -17.909  -1.310  1.00  0.470          H  
ATOM   1689  HB  VAL A 103      -0.097 -16.777   0.915  1.00  0.640          H  
ATOM   1690 1HG1 VAL A 103      -1.665 -14.961   1.360  1.00  0.640          H  
ATOM   1691 2HG1 VAL A 103      -0.441 -14.464   0.172  1.00  0.640          H  
ATOM   1692 3HG1 VAL A 103      -2.073 -14.880  -0.346  1.00  0.640          H  
ATOM   1693 1HG2 VAL A 103      -2.459 -17.264   1.472  1.00  0.640          H  
ATOM   1694 2HG2 VAL A 103      -2.903 -17.246  -0.241  1.00  0.640          H  
ATOM   1695 3HG2 VAL A 103      -1.811 -18.503   0.381  1.00  0.640          H  
ATOM   1696  N   ARG A 104      -2.066 -17.473  -2.797  1.00  0.430          N  
ATOM   1697  CA  ARG A 104      -3.097 -17.149  -3.768  1.00  0.440          C  
ATOM   1698  C   ARG A 104      -4.438 -16.883  -3.109  1.00  0.440          C  
ATOM   1699  O   ARG A 104      -4.865 -17.636  -2.233  1.00  0.470          O  
ATOM   1700  CB  ARG A 104      -3.274 -18.258  -4.796  1.00  0.610          C  
ATOM   1701  CG  ARG A 104      -4.342 -17.948  -5.854  1.00  0.610          C  
ATOM   1702  CD  ARG A 104      -4.447 -18.962  -6.897  1.00  0.610          C  
ATOM   1703  NE  ARG A 104      -5.508 -18.616  -7.834  1.00  0.610          N  
ATOM   1704  CZ  ARG A 104      -5.895 -19.359  -8.896  1.00  0.610          C  
ATOM   1705  NH1 ARG A 104      -5.300 -20.507  -9.162  1.00  0.610          N  
ATOM   1706  NH2 ARG A 104      -6.881 -18.933  -9.672  1.00  0.610          N  
ATOM   1707  H   ARG A 104      -1.923 -18.426  -2.488  1.00  0.520          H  
ATOM   1708  HA  ARG A 104      -2.797 -16.249  -4.300  1.00  0.530          H  
ATOM   1709 1HB  ARG A 104      -2.332 -18.434  -5.311  1.00  0.730          H  
ATOM   1710 2HB  ARG A 104      -3.559 -19.180  -4.293  1.00  0.730          H  
ATOM   1711 1HG  ARG A 104      -5.321 -17.909  -5.382  1.00  0.730          H  
ATOM   1712 2HG  ARG A 104      -4.131 -16.985  -6.326  1.00  0.730          H  
ATOM   1713 1HD  ARG A 104      -3.507 -19.025  -7.442  1.00  0.730          H  
ATOM   1714 2HD  ARG A 104      -4.683 -19.924  -6.442  1.00  0.730          H  
ATOM   1715  HE  ARG A 104      -5.999 -17.742  -7.660  1.00  0.730          H  
ATOM   1716 1HH1 ARG A 104      -4.552 -20.840  -8.575  1.00  0.730          H  
ATOM   1717 2HH1 ARG A 104      -5.594 -21.058  -9.956  1.00  0.730          H  
ATOM   1718 1HH2 ARG A 104      -7.343 -18.055  -9.466  1.00  0.730          H  
ATOM   1719 2HH2 ARG A 104      -7.178 -19.488 -10.461  1.00  0.730          H  
ATOM   1720  N   GLN A 105      -5.109 -15.834  -3.568  1.00  0.430          N  
ATOM   1721  CA  GLN A 105      -6.458 -15.517  -3.128  1.00  0.470          C  
ATOM   1722  C   GLN A 105      -7.414 -16.225  -4.074  1.00  0.550          C  
ATOM   1723  O   GLN A 105      -7.327 -16.066  -5.283  1.00  1.190          O  
ATOM   1724  CB  GLN A 105      -6.685 -14.004  -3.109  1.00  0.640          C  
ATOM   1725  CG  GLN A 105      -8.041 -13.571  -2.646  1.00  0.640          C  
ATOM   1726  CD  GLN A 105      -8.162 -12.078  -2.474  1.00  0.640          C  
ATOM   1727  OE1 GLN A 105      -7.352 -11.321  -3.001  1.00  0.640          O  
ATOM   1728  NE2 GLN A 105      -9.160 -11.638  -1.720  1.00  0.640          N  
ATOM   1729  H   GLN A 105      -4.662 -15.258  -4.289  1.00  0.520          H  
ATOM   1730  HA  GLN A 105      -6.609 -15.909  -2.124  1.00  0.560          H  
ATOM   1731 1HB  GLN A 105      -5.990 -13.564  -2.439  1.00  0.770          H  
ATOM   1732 2HB  GLN A 105      -6.501 -13.592  -4.102  1.00  0.770          H  
ATOM   1733 1HG  GLN A 105      -8.763 -13.880  -3.389  1.00  0.770          H  
ATOM   1734 2HG  GLN A 105      -8.270 -14.027  -1.704  1.00  0.770          H  
ATOM   1735 1HE2 GLN A 105      -9.277 -10.649  -1.552  1.00  0.770          H  
ATOM   1736 2HE2 GLN A 105      -9.819 -12.301  -1.276  1.00  0.770          H  
ATOM   1737  N   LYS A 106      -8.313 -17.029  -3.544  1.00  0.700          N  
ATOM   1738  CA  LYS A 106      -9.225 -17.805  -4.388  1.00  0.660          C  
ATOM   1739  C   LYS A 106     -10.207 -16.977  -5.222  1.00  0.560          C  
ATOM   1740  O   LYS A 106     -10.507 -17.328  -6.365  1.00  0.560          O  
ATOM   1741  CB  LYS A 106     -10.009 -18.784  -3.521  1.00  0.940          C  
ATOM   1742  CG  LYS A 106      -9.166 -19.924  -2.963  1.00  0.940          C  
ATOM   1743  CD  LYS A 106      -9.990 -20.846  -2.070  1.00  0.940          C  
ATOM   1744  CE  LYS A 106      -9.141 -21.984  -1.504  1.00  0.940          C  
ATOM   1745  NZ  LYS A 106      -9.930 -22.874  -0.601  1.00  0.940          N  
ATOM   1746  H   LYS A 106      -8.340 -17.121  -2.536  1.00  0.840          H  
ATOM   1747  HA  LYS A 106      -8.617 -18.380  -5.086  1.00  0.790          H  
ATOM   1748 1HB  LYS A 106     -10.470 -18.251  -2.694  1.00  1.130          H  
ATOM   1749 2HB  LYS A 106     -10.812 -19.220  -4.115  1.00  1.130          H  
ATOM   1750 1HG  LYS A 106      -8.762 -20.503  -3.794  1.00  1.130          H  
ATOM   1751 2HG  LYS A 106      -8.331 -19.517  -2.400  1.00  1.130          H  
ATOM   1752 1HD  LYS A 106     -10.407 -20.273  -1.241  1.00  1.130          H  
ATOM   1753 2HD  LYS A 106     -10.812 -21.271  -2.646  1.00  1.130          H  
ATOM   1754 1HE  LYS A 106      -8.747 -22.577  -2.328  1.00  1.130          H  
ATOM   1755 2HE  LYS A 106      -8.307 -21.561  -0.943  1.00  1.130          H  
ATOM   1756 1HZ  LYS A 106      -9.335 -23.612  -0.250  1.00  1.130          H  
ATOM   1757 2HZ  LYS A 106     -10.292 -22.338   0.175  1.00  1.130          H  
ATOM   1758 3HZ  LYS A 106     -10.699 -23.281  -1.114  1.00  1.130          H  
ATOM   1759  N   ASN A 107     -10.722 -15.901  -4.636  1.00  0.560          N  
ATOM   1760  CA  ASN A 107     -11.726 -15.054  -5.270  1.00  0.590          C  
ATOM   1761  C   ASN A 107     -11.457 -13.605  -4.928  1.00  0.510          C  
ATOM   1762  O   ASN A 107     -11.133 -13.284  -3.784  1.00  0.570          O  
ATOM   1763  CB  ASN A 107     -13.126 -15.425  -4.804  1.00  0.810          C  
ATOM   1764  CG  ASN A 107     -13.566 -16.806  -5.209  1.00  0.810          C  
ATOM   1765  OD1 ASN A 107     -13.896 -17.062  -6.373  1.00  0.810          O  
ATOM   1766  ND2 ASN A 107     -13.591 -17.707  -4.260  1.00  0.810          N  
ATOM   1767  H   ASN A 107     -10.405 -15.663  -3.708  1.00  0.670          H  
ATOM   1768  HA  ASN A 107     -11.655 -15.163  -6.353  1.00  0.710          H  
ATOM   1769 1HB  ASN A 107     -13.169 -15.354  -3.715  1.00  0.980          H  
ATOM   1770 2HB  ASN A 107     -13.841 -14.696  -5.195  1.00  0.980          H  
ATOM   1771 1HD2 ASN A 107     -13.880 -18.641  -4.467  1.00  0.980          H  
ATOM   1772 2HD2 ASN A 107     -13.325 -17.458  -3.331  1.00  0.980          H  
ATOM   1773  N   GLN A 108     -11.704 -12.703  -5.871  1.00  0.520          N  
ATOM   1774  CA  GLN A 108     -11.494 -11.280  -5.618  1.00  0.460          C  
ATOM   1775  C   GLN A 108     -12.641 -10.690  -4.809  1.00  0.430          C  
ATOM   1776  O   GLN A 108     -13.469  -9.950  -5.336  1.00  0.570          O  
ATOM   1777  CB  GLN A 108     -11.373 -10.510  -6.934  1.00  0.670          C  
ATOM   1778  CG  GLN A 108     -10.200 -10.906  -7.763  1.00  0.670          C  
ATOM   1779  CD  GLN A 108     -10.059 -10.071  -9.020  1.00  0.670          C  
ATOM   1780  OE1 GLN A 108     -10.248  -8.829  -8.991  1.00  0.670          O  
ATOM   1781  NE2 GLN A 108      -9.737 -10.735 -10.126  1.00  0.670          N  
ATOM   1782  H   GLN A 108     -12.018 -13.010  -6.782  1.00  0.620          H  
ATOM   1783  HA  GLN A 108     -10.573 -11.160  -5.046  1.00  0.550          H  
ATOM   1784 1HB  GLN A 108     -12.274 -10.661  -7.531  1.00  0.800          H  
ATOM   1785 2HB  GLN A 108     -11.292  -9.444  -6.722  1.00  0.800          H  
ATOM   1786 1HG  GLN A 108      -9.303 -10.783  -7.164  1.00  0.800          H  
ATOM   1787 2HG  GLN A 108     -10.306 -11.947  -8.057  1.00  0.800          H  
ATOM   1788 1HE2 GLN A 108      -9.613 -10.252 -10.988  1.00  0.800          H  
ATOM   1789 2HE2 GLN A 108      -9.610 -11.727 -10.093  1.00  0.800          H  
ATOM   1790  N   ASP A 109     -12.653 -11.029  -3.526  1.00  0.450          N  
ATOM   1791  CA  ASP A 109     -13.695 -10.664  -2.567  1.00  0.410          C  
ATOM   1792  C   ASP A 109     -13.339  -9.534  -1.592  1.00  0.380          C  
ATOM   1793  O   ASP A 109     -13.937  -9.447  -0.517  1.00  0.400          O  
ATOM   1794  CB  ASP A 109     -14.144 -11.897  -1.772  1.00  0.590          C  
ATOM   1795  CG  ASP A 109     -14.943 -12.952  -2.593  1.00  0.590          C  
ATOM   1796  OD1 ASP A 109     -15.525 -12.621  -3.601  1.00  0.590          O  
ATOM   1797  OD2 ASP A 109     -14.995 -14.080  -2.160  1.00  0.590          O  
ATOM   1798  H   ASP A 109     -11.893 -11.651  -3.234  1.00  0.540          H  
ATOM   1799  HA  ASP A 109     -14.559 -10.325  -3.142  1.00  0.490          H  
ATOM   1800 1HB  ASP A 109     -13.254 -12.395  -1.377  1.00  0.710          H  
ATOM   1801 2HB  ASP A 109     -14.739 -11.591  -0.928  1.00  0.710          H  
ATOM   1802  N   GLY A 110     -12.357  -8.694  -1.919  1.00  0.410          N  
ATOM   1803  CA  GLY A 110     -12.025  -7.554  -1.049  1.00  0.420          C  
ATOM   1804  C   GLY A 110     -10.715  -7.638  -0.292  1.00  0.370          C  
ATOM   1805  O   GLY A 110     -10.003  -8.653  -0.334  1.00  0.390          O  
ATOM   1806  H   GLY A 110     -11.871  -8.815  -2.799  1.00  0.490          H  
ATOM   1807 1HA  GLY A 110     -12.034  -6.640  -1.646  1.00  0.500          H  
ATOM   1808 2HA  GLY A 110     -12.809  -7.436  -0.310  1.00  0.500          H  
ATOM   1809  N   LEU A 111     -10.374  -6.512   0.349  1.00  0.340          N  
ATOM   1810  CA  LEU A 111      -9.139  -6.385   1.109  1.00  0.280          C  
ATOM   1811  C   LEU A 111      -9.130  -7.242   2.349  1.00  0.280          C  
ATOM   1812  O   LEU A 111      -8.098  -7.811   2.689  1.00  0.270          O  
ATOM   1813  CB  LEU A 111      -8.863  -4.925   1.509  1.00  0.420          C  
ATOM   1814  CG  LEU A 111      -7.569  -4.671   2.393  1.00  0.420          C  
ATOM   1815  CD1 LEU A 111      -6.344  -5.166   1.708  1.00  0.420          C  
ATOM   1816  CD2 LEU A 111      -7.428  -3.170   2.665  1.00  0.420          C  
ATOM   1817  H   LEU A 111     -11.036  -5.724   0.329  1.00  0.410          H  
ATOM   1818  HA  LEU A 111      -8.332  -6.717   0.460  1.00  0.340          H  
ATOM   1819 1HB  LEU A 111      -8.764  -4.334   0.601  1.00  0.500          H  
ATOM   1820 2HB  LEU A 111      -9.724  -4.552   2.060  1.00  0.500          H  
ATOM   1821  HG  LEU A 111      -7.656  -5.208   3.327  1.00  0.500          H  
ATOM   1822 1HD1 LEU A 111      -5.495  -4.973   2.358  1.00  0.500          H  
ATOM   1823 2HD1 LEU A 111      -6.404  -6.233   1.525  1.00  0.500          H  
ATOM   1824 3HD1 LEU A 111      -6.216  -4.644   0.763  1.00  0.500          H  
ATOM   1825 1HD2 LEU A 111      -6.544  -2.988   3.278  1.00  0.500          H  
ATOM   1826 2HD2 LEU A 111      -7.326  -2.645   1.718  1.00  0.500          H  
ATOM   1827 3HD2 LEU A 111      -8.306  -2.803   3.181  1.00  0.500          H  
ATOM   1828  N   GLY A 112     -10.251  -7.286   3.065  1.00  0.280          N  
ATOM   1829  CA  GLY A 112     -10.328  -8.025   4.309  1.00  0.290          C  
ATOM   1830  C   GLY A 112     -10.082  -9.483   3.999  1.00  0.300          C  
ATOM   1831  O   GLY A 112      -9.305 -10.160   4.675  1.00  0.290          O  
ATOM   1832  H   GLY A 112     -11.107  -6.870   2.704  1.00  0.340          H  
ATOM   1833 1HA  GLY A 112      -9.588  -7.651   5.018  1.00  0.350          H  
ATOM   1834 2HA  GLY A 112     -11.312  -7.885   4.738  1.00  0.350          H  
ATOM   1835  N   ASP A 113     -10.730  -9.952   2.935  1.00  0.360          N  
ATOM   1836  CA  ASP A 113     -10.554 -11.330   2.494  1.00  0.380          C  
ATOM   1837  C   ASP A 113      -9.070 -11.575   2.152  1.00  0.340          C  
ATOM   1838  O   ASP A 113      -8.476 -12.575   2.569  1.00  0.350          O  
ATOM   1839  CB  ASP A 113     -11.449 -11.620   1.285  1.00  0.520          C  
ATOM   1840  CG  ASP A 113     -11.457 -13.088   0.857  1.00  0.520          C  
ATOM   1841  OD1 ASP A 113     -11.991 -13.903   1.572  1.00  0.520          O  
ATOM   1842  OD2 ASP A 113     -10.932 -13.379  -0.195  1.00  0.520          O  
ATOM   1843  H   ASP A 113     -11.390  -9.312   2.479  1.00  0.430          H  
ATOM   1844  HA  ASP A 113     -10.839 -11.997   3.306  1.00  0.460          H  
ATOM   1845 1HB  ASP A 113     -12.471 -11.318   1.512  1.00  0.630          H  
ATOM   1846 2HB  ASP A 113     -11.122 -11.007   0.441  1.00  0.630          H  
ATOM   1847  N   ALA A 114      -8.436 -10.645   1.425  1.00  0.330          N  
ATOM   1848  CA  ALA A 114      -7.034 -10.851   1.099  1.00  0.300          C  
ATOM   1849  C   ALA A 114      -6.196 -10.970   2.385  1.00  0.290          C  
ATOM   1850  O   ALA A 114      -5.397 -11.904   2.536  1.00  0.320          O  
ATOM   1851  CB  ALA A 114      -6.542  -9.698   0.232  1.00  0.430          C  
ATOM   1852  H   ALA A 114      -8.940  -9.835   1.049  1.00  0.400          H  
ATOM   1853  HA  ALA A 114      -6.945 -11.782   0.540  1.00  0.360          H  
ATOM   1854 1HB  ALA A 114      -5.519  -9.836  -0.052  1.00  0.520          H  
ATOM   1855 2HB  ALA A 114      -7.153  -9.644  -0.668  1.00  0.520          H  
ATOM   1856 3HB  ALA A 114      -6.636  -8.769   0.785  1.00  0.520          H  
ATOM   1857  N   ILE A 115      -6.473 -10.122   3.375  1.00  0.270          N  
ATOM   1858  CA  ILE A 115      -5.721 -10.185   4.623  1.00  0.270          C  
ATOM   1859  C   ILE A 115      -5.934 -11.543   5.266  1.00  0.290          C  
ATOM   1860  O   ILE A 115      -4.983 -12.151   5.744  1.00  0.320          O  
ATOM   1861  CB  ILE A 115      -6.074  -9.021   5.592  1.00  0.380          C  
ATOM   1862  CG1 ILE A 115      -5.656  -7.643   4.967  1.00  0.380          C  
ATOM   1863  CG2 ILE A 115      -5.432  -9.221   6.996  1.00  0.380          C  
ATOM   1864  CD1 ILE A 115      -4.202  -7.467   4.621  1.00  0.380          C  
ATOM   1865  H   ILE A 115      -7.159  -9.376   3.218  1.00  0.320          H  
ATOM   1866  HA  ILE A 115      -4.666 -10.124   4.391  1.00  0.320          H  
ATOM   1867  HB  ILE A 115      -7.154  -8.985   5.699  1.00  0.450          H  
ATOM   1868 1HG1 ILE A 115      -6.216  -7.490   4.069  1.00  0.450          H  
ATOM   1869 2HG1 ILE A 115      -5.921  -6.861   5.673  1.00  0.450          H  
ATOM   1870 1HG2 ILE A 115      -5.721  -8.395   7.647  1.00  0.450          H  
ATOM   1871 2HG2 ILE A 115      -5.789 -10.149   7.429  1.00  0.450          H  
ATOM   1872 3HG2 ILE A 115      -4.351  -9.259   6.915  1.00  0.450          H  
ATOM   1873 1HD1 ILE A 115      -4.082  -6.487   4.213  1.00  0.450          H  
ATOM   1874 2HD1 ILE A 115      -3.595  -7.571   5.505  1.00  0.450          H  
ATOM   1875 3HD1 ILE A 115      -3.882  -8.186   3.878  1.00  0.450          H  
ATOM   1876  N   LEU A 116      -7.151 -12.068   5.255  1.00  0.320          N  
ATOM   1877  CA  LEU A 116      -7.349 -13.399   5.817  1.00  0.370          C  
ATOM   1878  C   LEU A 116      -6.512 -14.466   5.111  1.00  0.400          C  
ATOM   1879  O   LEU A 116      -5.997 -15.374   5.761  1.00  0.440          O  
ATOM   1880  CB  LEU A 116      -8.821 -13.796   5.779  1.00  0.500          C  
ATOM   1881  CG  LEU A 116      -9.743 -13.060   6.739  1.00  0.500          C  
ATOM   1882  CD1 LEU A 116     -11.195 -13.432   6.425  1.00  0.500          C  
ATOM   1883  CD2 LEU A 116      -9.379 -13.467   8.165  1.00  0.500          C  
ATOM   1884  H   LEU A 116      -7.936 -11.513   4.895  1.00  0.380          H  
ATOM   1885  HA  LEU A 116      -7.003 -13.377   6.840  1.00  0.440          H  
ATOM   1886 1HB  LEU A 116      -9.191 -13.627   4.769  1.00  0.600          H  
ATOM   1887 2HB  LEU A 116      -8.895 -14.860   5.993  1.00  0.600          H  
ATOM   1888  HG  LEU A 116      -9.638 -11.987   6.618  1.00  0.600          H  
ATOM   1889 1HD1 LEU A 116     -11.861 -12.922   7.099  1.00  0.600          H  
ATOM   1890 2HD1 LEU A 116     -11.433 -13.139   5.404  1.00  0.600          H  
ATOM   1891 3HD1 LEU A 116     -11.327 -14.500   6.528  1.00  0.600          H  
ATOM   1892 1HD2 LEU A 116     -10.035 -13.007   8.856  1.00  0.600          H  
ATOM   1893 2HD2 LEU A 116      -9.474 -14.515   8.251  1.00  0.600          H  
ATOM   1894 3HD2 LEU A 116      -8.380 -13.194   8.423  1.00  0.600          H  
ATOM   1895  N   PHE A 117      -6.289 -14.348   3.801  1.00  0.390          N  
ATOM   1896  CA  PHE A 117      -5.451 -15.343   3.117  1.00  0.420          C  
ATOM   1897  C   PHE A 117      -4.017 -15.301   3.640  1.00  0.430          C  
ATOM   1898  O   PHE A 117      -3.328 -16.321   3.681  1.00  0.510          O  
ATOM   1899  CB  PHE A 117      -5.494 -15.184   1.590  1.00  0.580          C  
ATOM   1900  CG  PHE A 117      -6.667 -15.888   0.992  1.00  0.580          C  
ATOM   1901  CD1 PHE A 117      -7.876 -15.267   0.754  1.00  0.580          C  
ATOM   1902  CD2 PHE A 117      -6.544 -17.230   0.670  1.00  0.580          C  
ATOM   1903  CE1 PHE A 117      -8.935 -15.978   0.227  1.00  0.580          C  
ATOM   1904  CE2 PHE A 117      -7.595 -17.936   0.140  1.00  0.580          C  
ATOM   1905  CZ  PHE A 117      -8.795 -17.309  -0.076  1.00  0.580          C  
ATOM   1906  H   PHE A 117      -6.737 -13.581   3.287  1.00  0.470          H  
ATOM   1907  HA  PHE A 117      -5.856 -16.329   3.342  1.00  0.500          H  
ATOM   1908 1HB  PHE A 117      -5.556 -14.127   1.331  1.00  0.690          H  
ATOM   1909 2HB  PHE A 117      -4.584 -15.580   1.143  1.00  0.690          H  
ATOM   1910  HD1 PHE A 117      -8.004 -14.217   0.992  1.00  0.690          H  
ATOM   1911  HD2 PHE A 117      -5.587 -17.733   0.846  1.00  0.690          H  
ATOM   1912  HE1 PHE A 117      -9.895 -15.472   0.056  1.00  0.690          H  
ATOM   1913  HE2 PHE A 117      -7.473 -18.993  -0.099  1.00  0.690          H  
ATOM   1914  HZ  PHE A 117      -9.637 -17.861  -0.481  1.00  0.690          H  
ATOM   1915  N   ALA A 118      -3.592 -14.141   4.133  1.00  0.370          N  
ATOM   1916  CA  ALA A 118      -2.265 -13.978   4.711  1.00  0.370          C  
ATOM   1917  C   ALA A 118      -2.160 -14.541   6.135  1.00  0.390          C  
ATOM   1918  O   ALA A 118      -1.062 -14.634   6.695  1.00  0.400          O  
ATOM   1919  CB  ALA A 118      -1.899 -12.508   4.758  1.00  0.520          C  
ATOM   1920  H   ALA A 118      -4.199 -13.314   4.027  1.00  0.440          H  
ATOM   1921  HA  ALA A 118      -1.564 -14.521   4.083  1.00  0.440          H  
ATOM   1922 1HB  ALA A 118      -0.898 -12.389   5.163  1.00  0.620          H  
ATOM   1923 2HB  ALA A 118      -1.946 -12.129   3.760  1.00  0.620          H  
ATOM   1924 3HB  ALA A 118      -2.601 -11.972   5.385  1.00  0.620          H  
ATOM   1925  N   GLU A 119      -3.269 -14.972   6.731  1.00  0.430          N  
ATOM   1926  CA  GLU A 119      -3.241 -15.466   8.102  1.00  0.460          C  
ATOM   1927  C   GLU A 119      -2.258 -16.623   8.273  1.00  0.470          C  
ATOM   1928  O   GLU A 119      -1.565 -16.701   9.291  1.00  0.490          O  
ATOM   1929  CB  GLU A 119      -4.644 -15.897   8.542  1.00  0.630          C  
ATOM   1930  CG  GLU A 119      -4.763 -16.295  10.009  1.00  0.630          C  
ATOM   1931  CD  GLU A 119      -6.191 -16.585  10.433  1.00  0.630          C  
ATOM   1932  OE1 GLU A 119      -7.051 -16.706   9.578  1.00  0.630          O  
ATOM   1933  OE2 GLU A 119      -6.424 -16.663  11.614  1.00  0.630          O  
ATOM   1934  H   GLU A 119      -4.166 -14.955   6.239  1.00  0.520          H  
ATOM   1935  HA  GLU A 119      -2.916 -14.657   8.752  1.00  0.550          H  
ATOM   1936 1HB  GLU A 119      -5.346 -15.087   8.354  1.00  0.760          H  
ATOM   1937 2HB  GLU A 119      -4.965 -16.744   7.937  1.00  0.760          H  
ATOM   1938 1HG  GLU A 119      -4.161 -17.186  10.182  1.00  0.760          H  
ATOM   1939 2HG  GLU A 119      -4.355 -15.496  10.624  1.00  0.760          H  
ATOM   1940  N   SER A 120      -2.168 -17.513   7.270  1.00  0.500          N  
ATOM   1941  CA  SER A 120      -1.285 -18.684   7.317  1.00  0.540          C  
ATOM   1942  C   SER A 120       0.209 -18.327   7.256  1.00  0.490          C  
ATOM   1943  O   SER A 120       1.067 -19.165   7.545  1.00  0.500          O  
ATOM   1944  CB  SER A 120      -1.629 -19.638   6.188  1.00  0.740          C  
ATOM   1945  OG  SER A 120      -1.306 -19.092   4.939  1.00  0.740          O  
ATOM   1946  H   SER A 120      -2.747 -17.387   6.447  1.00  0.600          H  
ATOM   1947  HA  SER A 120      -1.465 -19.198   8.261  1.00  0.650          H  
ATOM   1948 1HB  SER A 120      -1.090 -20.574   6.328  1.00  0.890          H  
ATOM   1949 2HB  SER A 120      -2.693 -19.865   6.222  1.00  0.890          H  
ATOM   1950  HG  SER A 120      -1.610 -19.727   4.283  1.00  0.890          H  
ATOM   1951  N   PHE A 121       0.514 -17.099   6.833  1.00  0.450          N  
ATOM   1952  CA  PHE A 121       1.859 -16.541   6.748  1.00  0.440          C  
ATOM   1953  C   PHE A 121       2.248 -15.816   8.013  1.00  0.450          C  
ATOM   1954  O   PHE A 121       3.354 -16.003   8.547  1.00  0.520          O  
ATOM   1955  CB  PHE A 121       1.970 -15.570   5.586  1.00  0.620          C  
ATOM   1956  CG  PHE A 121       3.228 -14.703   5.592  1.00  0.620          C  
ATOM   1957  CD1 PHE A 121       4.489 -15.196   5.323  1.00  0.620          C  
ATOM   1958  CD2 PHE A 121       3.106 -13.336   5.872  1.00  0.620          C  
ATOM   1959  CE1 PHE A 121       5.583 -14.348   5.350  1.00  0.620          C  
ATOM   1960  CE2 PHE A 121       4.192 -12.500   5.882  1.00  0.620          C  
ATOM   1961  CZ  PHE A 121       5.427 -13.005   5.623  1.00  0.620          C  
ATOM   1962  H   PHE A 121      -0.255 -16.469   6.619  1.00  0.540          H  
ATOM   1963  HA  PHE A 121       2.558 -17.362   6.593  1.00  0.530          H  
ATOM   1964 1HB  PHE A 121       1.934 -16.120   4.649  1.00  0.740          H  
ATOM   1965 2HB  PHE A 121       1.113 -14.923   5.616  1.00  0.740          H  
ATOM   1966  HD1 PHE A 121       4.624 -16.255   5.104  1.00  0.740          H  
ATOM   1967  HD2 PHE A 121       2.127 -12.931   6.072  1.00  0.740          H  
ATOM   1968  HE1 PHE A 121       6.572 -14.747   5.157  1.00  0.740          H  
ATOM   1969  HE2 PHE A 121       4.066 -11.437   6.090  1.00  0.740          H  
ATOM   1970  HZ  PHE A 121       6.282 -12.344   5.634  1.00  0.740          H  
ATOM   1971  N   VAL A 122       1.351 -14.931   8.448  1.00  0.430          N  
ATOM   1972  CA  VAL A 122       1.612 -14.086   9.590  1.00  0.430          C  
ATOM   1973  C   VAL A 122       1.569 -14.876  10.895  1.00  0.480          C  
ATOM   1974  O   VAL A 122       2.487 -14.759  11.714  1.00  0.520          O  
ATOM   1975  CB  VAL A 122       0.602 -12.928   9.679  1.00  0.600          C  
ATOM   1976  CG1 VAL A 122       0.842 -12.140  10.970  1.00  0.600          C  
ATOM   1977  CG2 VAL A 122       0.722 -12.013   8.451  1.00  0.600          C  
ATOM   1978  H   VAL A 122       0.464 -14.851   7.950  1.00  0.520          H  
ATOM   1979  HA  VAL A 122       2.601 -13.658   9.472  1.00  0.520          H  
ATOM   1980  HB  VAL A 122      -0.405 -13.342   9.729  1.00  0.720          H  
ATOM   1981 1HG1 VAL A 122       0.128 -11.360  11.042  1.00  0.720          H  
ATOM   1982 2HG1 VAL A 122       0.739 -12.765  11.843  1.00  0.720          H  
ATOM   1983 3HG1 VAL A 122       1.844 -11.715  10.966  1.00  0.720          H  
ATOM   1984 1HG2 VAL A 122       0.003 -11.202   8.520  1.00  0.720          H  
ATOM   1985 2HG2 VAL A 122       1.729 -11.599   8.402  1.00  0.720          H  
ATOM   1986 3HG2 VAL A 122       0.518 -12.592   7.559  1.00  0.720          H  
ATOM   1987  N   GLY A 123       0.519 -15.679  11.083  1.00  0.500          N  
ATOM   1988  CA  GLY A 123       0.341 -16.422  12.311  1.00  0.560          C  
ATOM   1989  C   GLY A 123      -0.095 -15.471  13.413  1.00  0.550          C  
ATOM   1990  O   GLY A 123      -0.587 -14.369  13.157  1.00  0.520          O  
ATOM   1991  H   GLY A 123      -0.191 -15.791  10.357  1.00  0.600          H  
ATOM   1992 1HA  GLY A 123      -0.413 -17.195  12.161  1.00  0.670          H  
ATOM   1993 2HA  GLY A 123       1.272 -16.914  12.585  1.00  0.670          H  
ATOM   1994  N   ASN A 124       0.070 -15.873  14.665  1.00  0.570          N  
ATOM   1995  CA  ASN A 124      -0.385 -15.023  15.760  1.00  0.570          C  
ATOM   1996  C   ASN A 124       0.659 -13.955  16.070  1.00  0.560          C  
ATOM   1997  O   ASN A 124       1.296 -13.987  17.124  1.00  0.590          O  
ATOM   1998  CB  ASN A 124      -0.691 -15.858  16.993  1.00  0.800          C  
ATOM   1999  CG  ASN A 124      -1.415 -15.078  18.063  1.00  0.800          C  
ATOM   2000  OD1 ASN A 124      -1.986 -14.021  17.780  1.00  0.800          O  
ATOM   2001  ND2 ASN A 124      -1.407 -15.582  19.274  1.00  0.800          N  
ATOM   2002  H   ASN A 124       0.498 -16.767  14.857  1.00  0.680          H  
ATOM   2003  HA  ASN A 124      -1.295 -14.509  15.449  1.00  0.680          H  
ATOM   2004 1HB  ASN A 124      -1.305 -16.713  16.709  1.00  0.960          H  
ATOM   2005 2HB  ASN A 124       0.237 -16.246  17.410  1.00  0.960          H  
ATOM   2006 1HD2 ASN A 124      -1.874 -15.105  20.020  1.00  0.960          H  
ATOM   2007 2HD2 ASN A 124      -0.931 -16.442  19.453  1.00  0.960          H  
ATOM   2008  N   GLU A 125       0.812 -13.015  15.149  1.00  0.530          N  
ATOM   2009  CA  GLU A 125       1.825 -11.980  15.248  1.00  0.510          C  
ATOM   2010  C   GLU A 125       1.363 -10.689  14.584  1.00  0.450          C  
ATOM   2011  O   GLU A 125       0.480 -10.686  13.725  1.00  0.430          O  
ATOM   2012  CB  GLU A 125       3.133 -12.502  14.627  1.00  0.720          C  
ATOM   2013  CG  GLU A 125       4.369 -11.589  14.741  1.00  0.720          C  
ATOM   2014  CD  GLU A 125       4.733 -11.254  16.161  1.00  0.720          C  
ATOM   2015  OE1 GLU A 125       4.027 -10.449  16.738  1.00  0.720          O  
ATOM   2016  OE2 GLU A 125       5.695 -11.781  16.670  1.00  0.720          O  
ATOM   2017  H   GLU A 125       0.219 -13.099  14.322  1.00  0.640          H  
ATOM   2018  HA  GLU A 125       1.997 -11.768  16.303  1.00  0.610          H  
ATOM   2019 1HB  GLU A 125       3.388 -13.456  15.085  1.00  0.870          H  
ATOM   2020 2HB  GLU A 125       2.966 -12.694  13.564  1.00  0.870          H  
ATOM   2021 1HG  GLU A 125       5.209 -12.115  14.293  1.00  0.870          H  
ATOM   2022 2HG  GLU A 125       4.222 -10.680  14.168  1.00  0.870          H  
ATOM   2023  N   ASP A 126       1.920  -9.589  15.052  1.00  0.430          N  
ATOM   2024  CA  ASP A 126       1.644  -8.260  14.528  1.00  0.380          C  
ATOM   2025  C   ASP A 126       2.174  -8.144  13.098  1.00  0.370          C  
ATOM   2026  O   ASP A 126       3.192  -8.758  12.771  1.00  0.400          O  
ATOM   2027  CB  ASP A 126       2.277  -7.253  15.455  1.00  0.550          C  
ATOM   2028  CG  ASP A 126       1.628  -7.205  16.817  1.00  0.550          C  
ATOM   2029  OD1 ASP A 126       0.534  -7.671  16.989  1.00  0.550          O  
ATOM   2030  OD2 ASP A 126       2.280  -6.747  17.729  1.00  0.550          O  
ATOM   2031  H   ASP A 126       2.627  -9.711  15.791  1.00  0.520          H  
ATOM   2032  HA  ASP A 126       0.569  -8.096  14.500  1.00  0.460          H  
ATOM   2033 1HB  ASP A 126       3.336  -7.479  15.578  1.00  0.660          H  
ATOM   2034 2HB  ASP A 126       2.172  -6.286  15.011  1.00  0.660          H  
ATOM   2035  N   PHE A 127       1.515  -7.366  12.240  1.00  0.330          N  
ATOM   2036  CA  PHE A 127       2.014  -7.250  10.866  1.00  0.320          C  
ATOM   2037  C   PHE A 127       1.645  -5.956  10.158  1.00  0.280          C  
ATOM   2038  O   PHE A 127       0.681  -5.278  10.513  1.00  0.270          O  
ATOM   2039  CB  PHE A 127       1.518  -8.445  10.068  1.00  0.450          C  
ATOM   2040  CG  PHE A 127       0.033  -8.496   9.874  1.00  0.450          C  
ATOM   2041  CD1 PHE A 127      -0.515  -8.122   8.672  1.00  0.450          C  
ATOM   2042  CD2 PHE A 127      -0.824  -8.885  10.907  1.00  0.450          C  
ATOM   2043  CE1 PHE A 127      -1.862  -8.177   8.481  1.00  0.450          C  
ATOM   2044  CE2 PHE A 127      -2.162  -8.921  10.717  1.00  0.450          C  
ATOM   2045  CZ  PHE A 127      -2.683  -8.577   9.496  1.00  0.450          C  
ATOM   2046  H   PHE A 127       0.673  -6.871  12.549  1.00  0.400          H  
ATOM   2047  HA  PHE A 127       3.088  -7.321  10.886  1.00  0.380          H  
ATOM   2048 1HB  PHE A 127       1.990  -8.438   9.085  1.00  0.540          H  
ATOM   2049 2HB  PHE A 127       1.828  -9.354  10.566  1.00  0.540          H  
ATOM   2050  HD1 PHE A 127       0.145  -7.797   7.864  1.00  0.540          H  
ATOM   2051  HD2 PHE A 127      -0.414  -9.175  11.881  1.00  0.540          H  
ATOM   2052  HE1 PHE A 127      -2.285  -7.898   7.525  1.00  0.540          H  
ATOM   2053  HE2 PHE A 127      -2.819  -9.233  11.530  1.00  0.540          H  
ATOM   2054  HZ  PHE A 127      -3.753  -8.618   9.337  1.00  0.540          H  
ATOM   2055  N   ALA A 128       2.388  -5.632   9.105  1.00  0.270          N  
ATOM   2056  CA  ALA A 128       2.056  -4.458   8.311  1.00  0.240          C  
ATOM   2057  C   ALA A 128       1.268  -4.827   7.053  1.00  0.220          C  
ATOM   2058  O   ALA A 128       1.420  -5.921   6.512  1.00  0.230          O  
ATOM   2059  CB  ALA A 128       3.319  -3.709   7.949  1.00  0.350          C  
ATOM   2060  H   ALA A 128       3.209  -6.202   8.863  1.00  0.320          H  
ATOM   2061  HA  ALA A 128       1.431  -3.809   8.911  1.00  0.290          H  
ATOM   2062 1HB  ALA A 128       3.050  -2.820   7.382  1.00  0.420          H  
ATOM   2063 2HB  ALA A 128       3.843  -3.426   8.860  1.00  0.420          H  
ATOM   2064 3HB  ALA A 128       3.952  -4.333   7.358  1.00  0.420          H  
ATOM   2065  N   VAL A 129       0.428  -3.903   6.600  1.00  0.190          N  
ATOM   2066  CA  VAL A 129      -0.321  -4.034   5.352  1.00  0.170          C  
ATOM   2067  C   VAL A 129      -0.013  -2.861   4.454  1.00  0.160          C  
ATOM   2068  O   VAL A 129      -0.176  -1.701   4.852  1.00  0.160          O  
ATOM   2069  CB  VAL A 129      -1.834  -4.052   5.583  1.00  0.250          C  
ATOM   2070  CG1 VAL A 129      -2.593  -4.162   4.232  1.00  0.250          C  
ATOM   2071  CG2 VAL A 129      -2.171  -5.153   6.501  1.00  0.250          C  
ATOM   2072  H   VAL A 129       0.340  -3.050   7.148  1.00  0.230          H  
ATOM   2073  HA  VAL A 129      -0.020  -4.953   4.851  1.00  0.200          H  
ATOM   2074  HB  VAL A 129      -2.120  -3.149   6.009  1.00  0.300          H  
ATOM   2075 1HG1 VAL A 129      -3.666  -4.152   4.421  1.00  0.300          H  
ATOM   2076 2HG1 VAL A 129      -2.346  -3.318   3.589  1.00  0.300          H  
ATOM   2077 3HG1 VAL A 129      -2.311  -5.089   3.729  1.00  0.300          H  
ATOM   2078 1HG2 VAL A 129      -3.236  -5.153   6.657  1.00  0.300          H  
ATOM   2079 2HG2 VAL A 129      -1.867  -6.078   6.059  1.00  0.300          H  
ATOM   2080 3HG2 VAL A 129      -1.654  -5.020   7.454  1.00  0.300          H  
ATOM   2081  N   LEU A 130       0.448  -3.155   3.250  1.00  0.170          N  
ATOM   2082  CA  LEU A 130       0.810  -2.102   2.321  1.00  0.180          C  
ATOM   2083  C   LEU A 130       0.068  -2.267   1.005  1.00  0.160          C  
ATOM   2084  O   LEU A 130       0.210  -3.286   0.335  1.00  0.210          O  
ATOM   2085  CB  LEU A 130       2.310  -2.183   2.094  1.00  0.250          C  
ATOM   2086  CG  LEU A 130       3.196  -2.151   3.370  1.00  0.250          C  
ATOM   2087  CD1 LEU A 130       4.606  -2.461   2.996  1.00  0.250          C  
ATOM   2088  CD2 LEU A 130       3.122  -0.803   4.029  1.00  0.250          C  
ATOM   2089  H   LEU A 130       0.555  -4.143   2.992  1.00  0.200          H  
ATOM   2090  HA  LEU A 130       0.533  -1.136   2.738  1.00  0.220          H  
ATOM   2091 1HB  LEU A 130       2.531  -3.083   1.551  1.00  0.300          H  
ATOM   2092 2HB  LEU A 130       2.576  -1.328   1.492  1.00  0.300          H  
ATOM   2093  HG  LEU A 130       2.859  -2.918   4.065  1.00  0.300          H  
ATOM   2094 1HD1 LEU A 130       5.214  -2.463   3.886  1.00  0.300          H  
ATOM   2095 2HD1 LEU A 130       4.651  -3.446   2.526  1.00  0.300          H  
ATOM   2096 3HD1 LEU A 130       4.985  -1.710   2.304  1.00  0.300          H  
ATOM   2097 1HD2 LEU A 130       3.729  -0.794   4.901  1.00  0.300          H  
ATOM   2098 2HD2 LEU A 130       3.479  -0.043   3.333  1.00  0.300          H  
ATOM   2099 3HD2 LEU A 130       2.102  -0.590   4.319  1.00  0.300          H  
ATOM   2100  N   LEU A 131      -0.703  -1.270   0.601  1.00  0.140          N  
ATOM   2101  CA  LEU A 131      -1.449  -1.414  -0.640  1.00  0.150          C  
ATOM   2102  C   LEU A 131      -0.705  -0.692  -1.751  1.00  0.160          C  
ATOM   2103  O   LEU A 131      -0.459   0.510  -1.663  1.00  0.190          O  
ATOM   2104  CB  LEU A 131      -2.864  -0.846  -0.504  1.00  0.210          C  
ATOM   2105  CG  LEU A 131      -3.681  -1.305   0.751  1.00  0.210          C  
ATOM   2106  CD1 LEU A 131      -5.077  -0.701   0.684  1.00  0.210          C  
ATOM   2107  CD2 LEU A 131      -3.737  -2.791   0.853  1.00  0.210          C  
ATOM   2108  H   LEU A 131      -0.803  -0.433   1.183  1.00  0.170          H  
ATOM   2109  HA  LEU A 131      -1.510  -2.468  -0.906  1.00  0.180          H  
ATOM   2110 1HB  LEU A 131      -2.797   0.228  -0.506  1.00  0.250          H  
ATOM   2111 2HB  LEU A 131      -3.431  -1.142  -1.386  1.00  0.250          H  
ATOM   2112  HG  LEU A 131      -3.195  -0.922   1.643  1.00  0.250          H  
ATOM   2113 1HD1 LEU A 131      -5.633  -0.984   1.569  1.00  0.250          H  
ATOM   2114 2HD1 LEU A 131      -5.024   0.377   0.628  1.00  0.250          H  
ATOM   2115 3HD1 LEU A 131      -5.591  -1.075  -0.200  1.00  0.250          H  
ATOM   2116 1HD2 LEU A 131      -4.294  -3.053   1.742  1.00  0.250          H  
ATOM   2117 2HD2 LEU A 131      -4.225  -3.209  -0.027  1.00  0.250          H  
ATOM   2118 3HD2 LEU A 131      -2.740  -3.191   0.937  1.00  0.250          H  
ATOM   2119  N   GLY A 132      -0.398  -1.424  -2.824  1.00  0.230          N  
ATOM   2120  CA  GLY A 132       0.396  -0.929  -3.957  1.00  0.310          C  
ATOM   2121  C   GLY A 132      -0.120   0.348  -4.580  1.00  0.330          C  
ATOM   2122  O   GLY A 132       0.652   1.226  -4.947  1.00  0.380          O  
ATOM   2123  H   GLY A 132      -0.703  -2.389  -2.812  1.00  0.280          H  
ATOM   2124 1HA  GLY A 132       1.400  -0.757  -3.650  1.00  0.370          H  
ATOM   2125 2HA  GLY A 132       0.439  -1.705  -4.721  1.00  0.370          H  
ATOM   2126  N   ASP A 133      -1.426   0.513  -4.608  1.00  0.340          N  
ATOM   2127  CA  ASP A 133      -2.014   1.706  -5.193  1.00  0.420          C  
ATOM   2128  C   ASP A 133      -1.533   2.990  -4.531  1.00  0.440          C  
ATOM   2129  O   ASP A 133      -1.543   4.045  -5.161  1.00  0.660          O  
ATOM   2130  CB  ASP A 133      -3.535   1.651  -5.098  1.00  0.560          C  
ATOM   2131  CG  ASP A 133      -4.143   0.638  -6.049  1.00  0.560          C  
ATOM   2132  OD1 ASP A 133      -3.463   0.211  -6.939  1.00  0.560          O  
ATOM   2133  OD2 ASP A 133      -5.292   0.280  -5.878  1.00  0.560          O  
ATOM   2134  H   ASP A 133      -2.027  -0.234  -4.295  1.00  0.410          H  
ATOM   2135  HA  ASP A 133      -1.735   1.740  -6.245  1.00  0.500          H  
ATOM   2136 1HB  ASP A 133      -3.825   1.405  -4.077  1.00  0.670          H  
ATOM   2137 2HB  ASP A 133      -3.947   2.646  -5.321  1.00  0.670          H  
ATOM   2138  N   ASP A 134      -1.176   2.952  -3.248  1.00  0.290          N  
ATOM   2139  CA  ASP A 134      -0.722   4.179  -2.620  1.00  0.320          C  
ATOM   2140  C   ASP A 134       0.772   4.271  -2.574  1.00  0.300          C  
ATOM   2141  O   ASP A 134       1.435   3.662  -1.719  1.00  0.320          O  
ATOM   2142  CB  ASP A 134      -1.296   4.365  -1.220  1.00  0.440          C  
ATOM   2143  CG  ASP A 134      -2.715   4.830  -1.246  1.00  0.440          C  
ATOM   2144  OD1 ASP A 134      -3.032   5.608  -2.123  1.00  0.440          O  
ATOM   2145  OD2 ASP A 134      -3.477   4.468  -0.378  1.00  0.440          O  
ATOM   2146  H   ASP A 134      -1.143   2.075  -2.718  1.00  0.350          H  
ATOM   2147  HA  ASP A 134      -1.070   5.020  -3.220  1.00  0.380          H  
ATOM   2148 1HB  ASP A 134      -1.245   3.412  -0.686  1.00  0.520          H  
ATOM   2149 2HB  ASP A 134      -0.690   5.087  -0.672  1.00  0.520          H  
ATOM   2150  N   VAL A 135       1.310   5.071  -3.481  1.00  0.310          N  
ATOM   2151  CA  VAL A 135       2.737   5.221  -3.568  1.00  0.330          C  
ATOM   2152  C   VAL A 135       3.046   6.447  -2.748  1.00  0.350          C  
ATOM   2153  O   VAL A 135       2.451   7.508  -2.949  1.00  0.370          O  
ATOM   2154  CB  VAL A 135       3.214   5.376  -5.023  1.00  0.450          C  
ATOM   2155  CG1 VAL A 135       4.740   5.562  -5.059  1.00  0.450          C  
ATOM   2156  CG2 VAL A 135       2.794   4.150  -5.811  1.00  0.450          C  
ATOM   2157  H   VAL A 135       0.688   5.589  -4.120  1.00  0.370          H  
ATOM   2158  HA  VAL A 135       3.227   4.354  -3.124  1.00  0.400          H  
ATOM   2159  HB  VAL A 135       2.758   6.265  -5.457  1.00  0.540          H  
ATOM   2160 1HG1 VAL A 135       5.076   5.684  -6.080  1.00  0.540          H  
ATOM   2161 2HG1 VAL A 135       5.016   6.436  -4.485  1.00  0.540          H  
ATOM   2162 3HG1 VAL A 135       5.225   4.688  -4.628  1.00  0.540          H  
ATOM   2163 1HG2 VAL A 135       3.108   4.240  -6.844  1.00  0.540          H  
ATOM   2164 2HG2 VAL A 135       3.250   3.266  -5.369  1.00  0.540          H  
ATOM   2165 3HG2 VAL A 135       1.709   4.046  -5.774  1.00  0.540          H  
ATOM   2166  N   VAL A 136       3.916   6.297  -1.769  1.00  0.400          N  
ATOM   2167  CA  VAL A 136       4.189   7.405  -0.880  1.00  0.460          C  
ATOM   2168  C   VAL A 136       5.655   7.748  -0.869  1.00  0.460          C  
ATOM   2169  O   VAL A 136       6.515   6.890  -0.665  1.00  0.560          O  
ATOM   2170  CB  VAL A 136       3.687   7.116   0.556  1.00  0.620          C  
ATOM   2171  CG1 VAL A 136       4.016   8.318   1.487  1.00  0.620          C  
ATOM   2172  CG2 VAL A 136       2.161   6.855   0.522  1.00  0.620          C  
ATOM   2173  H   VAL A 136       4.413   5.421  -1.668  1.00  0.480          H  
ATOM   2174  HA  VAL A 136       3.653   8.275  -1.241  1.00  0.550          H  
ATOM   2175  HB  VAL A 136       4.199   6.236   0.952  1.00  0.740          H  
ATOM   2176 1HG1 VAL A 136       3.659   8.107   2.485  1.00  0.740          H  
ATOM   2177 2HG1 VAL A 136       5.093   8.491   1.529  1.00  0.740          H  
ATOM   2178 3HG1 VAL A 136       3.522   9.220   1.112  1.00  0.740          H  
ATOM   2179 1HG2 VAL A 136       1.803   6.645   1.527  1.00  0.740          H  
ATOM   2180 2HG2 VAL A 136       1.663   7.734   0.133  1.00  0.740          H  
ATOM   2181 3HG2 VAL A 136       1.945   6.004  -0.119  1.00  0.740          H  
ATOM   2182  N   PHE A 137       5.920   9.021  -1.073  1.00  0.410          N  
ATOM   2183  CA  PHE A 137       7.269   9.536  -1.083  1.00  0.450          C  
ATOM   2184  C   PHE A 137       7.521  10.380   0.169  1.00  0.440          C  
ATOM   2185  O   PHE A 137       6.858  11.404   0.395  1.00  0.430          O  
ATOM   2186  CB  PHE A 137       7.483  10.366  -2.349  1.00  0.610          C  
ATOM   2187  CG  PHE A 137       7.379   9.570  -3.655  1.00  0.610          C  
ATOM   2188  CD1 PHE A 137       6.158   9.438  -4.305  1.00  0.610          C  
ATOM   2189  CD2 PHE A 137       8.495   8.977  -4.239  1.00  0.610          C  
ATOM   2190  CE1 PHE A 137       6.059   8.746  -5.509  1.00  0.610          C  
ATOM   2191  CE2 PHE A 137       8.390   8.283  -5.440  1.00  0.610          C  
ATOM   2192  CZ  PHE A 137       7.174   8.172  -6.071  1.00  0.610          C  
ATOM   2193  H   PHE A 137       5.121   9.639  -1.232  1.00  0.490          H  
ATOM   2194  HA  PHE A 137       7.967   8.698  -1.083  1.00  0.540          H  
ATOM   2195 1HB  PHE A 137       6.744  11.167  -2.385  1.00  0.740          H  
ATOM   2196 2HB  PHE A 137       8.465  10.833  -2.313  1.00  0.740          H  
ATOM   2197  HD1 PHE A 137       5.274   9.891  -3.857  1.00  0.740          H  
ATOM   2198  HD2 PHE A 137       9.466   9.067  -3.748  1.00  0.740          H  
ATOM   2199  HE1 PHE A 137       5.100   8.651  -6.010  1.00  0.740          H  
ATOM   2200  HE2 PHE A 137       9.274   7.828  -5.887  1.00  0.740          H  
ATOM   2201  HZ  PHE A 137       7.099   7.628  -7.018  1.00  0.740          H  
ATOM   2202  N   SER A 138       8.472   9.956   1.004  1.00  0.550          N  
ATOM   2203  CA  SER A 138       8.757  10.680   2.247  1.00  0.550          C  
ATOM   2204  C   SER A 138      10.198  10.509   2.726  1.00  0.730          C  
ATOM   2205  O   SER A 138      10.875   9.542   2.367  1.00  0.960          O  
ATOM   2206  CB  SER A 138       7.865  10.209   3.364  1.00  0.770          C  
ATOM   2207  OG  SER A 138       8.174   8.908   3.695  1.00  0.770          O  
ATOM   2208  H   SER A 138       8.988   9.113   0.790  1.00  0.660          H  
ATOM   2209  HA  SER A 138       8.582  11.741   2.074  1.00  0.660          H  
ATOM   2210 1HB  SER A 138       8.003  10.847   4.237  1.00  0.920          H  
ATOM   2211 2HB  SER A 138       6.823  10.270   3.074  1.00  0.920          H  
ATOM   2212  HG  SER A 138       7.988   8.835   4.655  1.00  0.920          H  
ATOM   2213  N   LYS A 139      10.639  11.472   3.568  1.00  0.710          N  
ATOM   2214  CA  LYS A 139      11.966  11.506   4.219  1.00  0.900          C  
ATOM   2215  C   LYS A 139      12.167  10.387   5.212  1.00  1.070          C  
ATOM   2216  O   LYS A 139      13.266   9.841   5.346  1.00  1.770          O  
ATOM   2217  CB  LYS A 139      12.188  12.850   4.911  1.00  1.180          C  
ATOM   2218  CG  LYS A 139      12.389  14.023   3.954  1.00  1.180          C  
ATOM   2219  CD  LYS A 139      12.593  15.334   4.713  1.00  1.180          C  
ATOM   2220  CE  LYS A 139      12.801  16.508   3.758  1.00  1.180          C  
ATOM   2221  NZ  LYS A 139      12.966  17.798   4.488  1.00  1.180          N  
ATOM   2222  H   LYS A 139       9.997  12.227   3.766  1.00  0.850          H  
ATOM   2223  HA  LYS A 139      12.724  11.391   3.443  1.00  1.080          H  
ATOM   2224 1HB  LYS A 139      11.337  13.074   5.552  1.00  1.420          H  
ATOM   2225 2HB  LYS A 139      13.068  12.782   5.551  1.00  1.420          H  
ATOM   2226 1HG  LYS A 139      13.265  13.830   3.334  1.00  1.420          H  
ATOM   2227 2HG  LYS A 139      11.522  14.115   3.303  1.00  1.420          H  
ATOM   2228 1HD  LYS A 139      11.719  15.535   5.335  1.00  1.420          H  
ATOM   2229 2HD  LYS A 139      13.465  15.247   5.361  1.00  1.420          H  
ATOM   2230 1HE  LYS A 139      13.691  16.325   3.158  1.00  1.420          H  
ATOM   2231 2HE  LYS A 139      11.939  16.585   3.095  1.00  1.420          H  
ATOM   2232 1HZ  LYS A 139      13.100  18.548   3.822  1.00  1.420          H  
ATOM   2233 2HZ  LYS A 139      12.139  17.985   5.039  1.00  1.420          H  
ATOM   2234 3HZ  LYS A 139      13.770  17.743   5.097  1.00  1.420          H  
ATOM   2235  N   GLU A 140      11.100  10.078   5.909  1.00  1.060          N  
ATOM   2236  CA  GLU A 140      11.004   8.990   6.841  1.00  0.630          C  
ATOM   2237  C   GLU A 140       9.871   8.180   6.226  1.00  0.490          C  
ATOM   2238  O   GLU A 140       8.753   8.695   6.173  1.00  0.500          O  
ATOM   2239  CB  GLU A 140      10.636   9.479   8.238  1.00  1.050          C  
ATOM   2240  CG  GLU A 140      11.679  10.352   8.908  1.00  1.050          C  
ATOM   2241  CD  GLU A 140      11.255  10.845  10.284  1.00  1.050          C  
ATOM   2242  OE1 GLU A 140      10.066  10.914  10.549  1.00  1.050          O  
ATOM   2243  OE2 GLU A 140      12.125  11.138  11.072  1.00  1.050          O  
ATOM   2244  H   GLU A 140      10.273  10.630   5.745  1.00  1.270          H  
ATOM   2245  HA  GLU A 140      11.939   8.448   6.892  1.00  0.760          H  
ATOM   2246 1HB  GLU A 140       9.734  10.054   8.168  1.00  1.260          H  
ATOM   2247 2HB  GLU A 140      10.436   8.623   8.886  1.00  1.260          H  
ATOM   2248 1HG  GLU A 140      12.602   9.782   9.002  1.00  1.260          H  
ATOM   2249 2HG  GLU A 140      11.880  11.209   8.266  1.00  1.260          H  
ATOM   2250  N   PRO A 141      10.087   6.955   5.735  1.00  0.430          N  
ATOM   2251  CA  PRO A 141       9.086   6.158   5.041  1.00  0.430          C  
ATOM   2252  C   PRO A 141       7.814   6.083   5.884  1.00  0.360          C  
ATOM   2253  O   PRO A 141       7.894   5.950   7.106  1.00  0.340          O  
ATOM   2254  CB  PRO A 141       9.806   4.809   4.931  1.00  0.650          C  
ATOM   2255  CG  PRO A 141      11.275   5.164   4.880  1.00  0.650          C  
ATOM   2256  CD  PRO A 141      11.423   6.336   5.807  1.00  0.650          C  
ATOM   2257  HA  PRO A 141       8.887   6.580   4.046  1.00  0.520          H  
ATOM   2258 1HB  PRO A 141       9.532   4.147   5.758  1.00  0.770          H  
ATOM   2259 2HB  PRO A 141       9.518   4.324   4.021  1.00  0.770          H  
ATOM   2260 1HG  PRO A 141      11.876   4.296   5.199  1.00  0.770          H  
ATOM   2261 2HG  PRO A 141      11.576   5.401   3.848  1.00  0.770          H  
ATOM   2262 1HD  PRO A 141      11.656   6.018   6.822  1.00  0.770          H  
ATOM   2263 2HD  PRO A 141      12.195   6.996   5.370  1.00  0.770          H  
ATOM   2264  N   ALA A 142       6.638   6.181   5.245  1.00  0.360          N  
ATOM   2265  CA  ALA A 142       5.383   6.163   6.010  1.00  0.320          C  
ATOM   2266  C   ALA A 142       5.291   4.931   6.895  1.00  0.300          C  
ATOM   2267  O   ALA A 142       4.956   5.045   8.077  1.00  0.300          O  
ATOM   2268  CB  ALA A 142       4.174   6.211   5.089  1.00  0.460          C  
ATOM   2269  H   ALA A 142       6.620   6.274   4.236  1.00  0.430          H  
ATOM   2270  HA  ALA A 142       5.370   7.046   6.652  1.00  0.380          H  
ATOM   2271 1HB  ALA A 142       3.263   6.225   5.688  1.00  0.560          H  
ATOM   2272 2HB  ALA A 142       4.226   7.109   4.490  1.00  0.560          H  
ATOM   2273 3HB  ALA A 142       4.167   5.334   4.439  1.00  0.560          H  
ATOM   2274  N   LEU A 143       5.621   3.744   6.363  1.00  0.310          N  
ATOM   2275  CA  LEU A 143       5.546   2.571   7.219  1.00  0.310          C  
ATOM   2276  C   LEU A 143       6.479   2.700   8.410  1.00  0.320          C  
ATOM   2277  O   LEU A 143       6.145   2.221   9.490  1.00  0.330          O  
ATOM   2278  CB  LEU A 143       5.852   1.246   6.501  1.00  0.430          C  
ATOM   2279  CG  LEU A 143       5.742  -0.055   7.445  1.00  0.430          C  
ATOM   2280  CD1 LEU A 143       4.306  -0.219   8.001  1.00  0.430          C  
ATOM   2281  CD2 LEU A 143       6.181  -1.289   6.709  1.00  0.430          C  
ATOM   2282  H   LEU A 143       5.853   3.655   5.366  1.00  0.370          H  
ATOM   2283  HA  LEU A 143       4.528   2.522   7.588  1.00  0.370          H  
ATOM   2284 1HB  LEU A 143       5.163   1.135   5.666  1.00  0.520          H  
ATOM   2285 2HB  LEU A 143       6.857   1.291   6.101  1.00  0.520          H  
ATOM   2286  HG  LEU A 143       6.400   0.073   8.280  1.00  0.520          H  
ATOM   2287 1HD1 LEU A 143       4.286  -1.079   8.653  1.00  0.520          H  
ATOM   2288 2HD1 LEU A 143       4.015   0.642   8.575  1.00  0.520          H  
ATOM   2289 3HD1 LEU A 143       3.599  -0.361   7.192  1.00  0.520          H  
ATOM   2290 1HD2 LEU A 143       6.127  -2.141   7.378  1.00  0.520          H  
ATOM   2291 2HD2 LEU A 143       5.564  -1.466   5.867  1.00  0.520          H  
ATOM   2292 3HD2 LEU A 143       7.187  -1.145   6.396  1.00  0.520          H  
ATOM   2293  N   LYS A 144       7.668   3.278   8.219  1.00  0.320          N  
ATOM   2294  CA  LYS A 144       8.623   3.415   9.312  1.00  0.330          C  
ATOM   2295  C   LYS A 144       7.995   4.253  10.406  1.00  0.320          C  
ATOM   2296  O   LYS A 144       8.042   3.875  11.580  1.00  0.340          O  
ATOM   2297  CB  LYS A 144       9.932   4.078   8.860  1.00  0.460          C  
ATOM   2298  CG  LYS A 144      11.016   4.183   9.956  1.00  0.460          C  
ATOM   2299  CD  LYS A 144      12.290   4.851   9.410  1.00  0.460          C  
ATOM   2300  CE  LYS A 144      13.470   4.797  10.398  1.00  0.460          C  
ATOM   2301  NZ  LYS A 144      13.229   5.589  11.656  1.00  0.460          N  
ATOM   2302  H   LYS A 144       7.890   3.652   7.304  1.00  0.380          H  
ATOM   2303  HA  LYS A 144       8.842   2.429   9.719  1.00  0.400          H  
ATOM   2304 1HB  LYS A 144      10.346   3.537   8.018  1.00  0.550          H  
ATOM   2305 2HB  LYS A 144       9.725   5.089   8.520  1.00  0.550          H  
ATOM   2306 1HG  LYS A 144      10.631   4.768  10.797  1.00  0.550          H  
ATOM   2307 2HG  LYS A 144      11.259   3.181  10.315  1.00  0.550          H  
ATOM   2308 1HD  LYS A 144      12.587   4.352   8.483  1.00  0.550          H  
ATOM   2309 2HD  LYS A 144      12.072   5.896   9.191  1.00  0.550          H  
ATOM   2310 1HE  LYS A 144      13.659   3.758  10.668  1.00  0.550          H  
ATOM   2311 2HE  LYS A 144      14.352   5.197   9.900  1.00  0.550          H  
ATOM   2312 1HZ  LYS A 144      14.027   5.525  12.263  1.00  0.550          H  
ATOM   2313 2HZ  LYS A 144      13.059   6.559  11.443  1.00  0.550          H  
ATOM   2314 3HZ  LYS A 144      12.414   5.221  12.168  1.00  0.550          H  
ATOM   2315  N   GLN A 145       7.386   5.382  10.015  1.00  0.320          N  
ATOM   2316  CA  GLN A 145       6.760   6.270  10.987  1.00  0.320          C  
ATOM   2317  C   GLN A 145       5.628   5.530  11.720  1.00  0.320          C  
ATOM   2318  O   GLN A 145       5.427   5.715  12.929  1.00  0.350          O  
ATOM   2319  CB  GLN A 145       6.206   7.551  10.295  1.00  0.450          C  
ATOM   2320  CG  GLN A 145       7.246   8.582   9.757  1.00  0.450          C  
ATOM   2321  CD  GLN A 145       6.599   9.888   9.052  1.00  0.450          C  
ATOM   2322  OE1 GLN A 145       5.448   9.927   8.540  1.00  0.450          O  
ATOM   2323  NE2 GLN A 145       7.389  10.947   9.043  1.00  0.450          N  
ATOM   2324  H   GLN A 145       7.413   5.624   9.015  1.00  0.380          H  
ATOM   2325  HA  GLN A 145       7.511   6.561  11.723  1.00  0.380          H  
ATOM   2326 1HB  GLN A 145       5.675   7.238   9.409  1.00  0.540          H  
ATOM   2327 2HB  GLN A 145       5.507   8.056  10.943  1.00  0.540          H  
ATOM   2328 1HG  GLN A 145       7.883   8.919  10.579  1.00  0.540          H  
ATOM   2329 2HG  GLN A 145       7.859   8.076   9.004  1.00  0.540          H  
ATOM   2330 1HE2 GLN A 145       7.081  11.796   8.586  1.00  0.540          H  
ATOM   2331 2HE2 GLN A 145       8.332  10.903   9.472  1.00  0.540          H  
ATOM   2332  N   CYS A 146       4.893   4.690  10.977  1.00  0.310          N  
ATOM   2333  CA  CYS A 146       3.773   3.939  11.517  1.00  0.330          C  
ATOM   2334  C   CYS A 146       4.248   2.887  12.510  1.00  0.350          C  
ATOM   2335  O   CYS A 146       3.659   2.734  13.584  1.00  0.390          O  
ATOM   2336  CB  CYS A 146       3.021   3.208  10.412  1.00  0.450          C  
ATOM   2337  SG  CYS A 146       1.408   2.615  10.921  1.00  0.450          S  
ATOM   2338  H   CYS A 146       5.100   4.638   9.973  1.00  0.370          H  
ATOM   2339  HA  CYS A 146       3.102   4.627  12.026  1.00  0.400          H  
ATOM   2340 1HB  CYS A 146       2.942   3.803   9.516  1.00  0.540          H  
ATOM   2341 2HB  CYS A 146       3.604   2.337  10.140  1.00  0.540          H  
ATOM   2342  HG  CYS A 146       1.849   1.915  11.972  1.00  0.540          H  
ATOM   2343  N   LEU A 147       5.302   2.147  12.154  1.00  0.360          N  
ATOM   2344  CA  LEU A 147       5.826   1.125  13.037  1.00  0.380          C  
ATOM   2345  C   LEU A 147       6.390   1.745  14.295  1.00  0.420          C  
ATOM   2346  O   LEU A 147       6.150   1.228  15.384  1.00  0.440          O  
ATOM   2347  CB  LEU A 147       6.892   0.279  12.333  1.00  0.520          C  
ATOM   2348  CG  LEU A 147       6.398  -0.673  11.207  1.00  0.520          C  
ATOM   2349  CD1 LEU A 147       7.595  -1.275  10.493  1.00  0.520          C  
ATOM   2350  CD2 LEU A 147       5.577  -1.774  11.785  1.00  0.520          C  
ATOM   2351  H   LEU A 147       5.725   2.285  11.237  1.00  0.430          H  
ATOM   2352  HA  LEU A 147       5.006   0.486  13.338  1.00  0.460          H  
ATOM   2353 1HB  LEU A 147       7.617   0.964  11.883  1.00  0.630          H  
ATOM   2354 2HB  LEU A 147       7.403  -0.315  13.070  1.00  0.630          H  
ATOM   2355  HG  LEU A 147       5.810  -0.112  10.501  1.00  0.630          H  
ATOM   2356 1HD1 LEU A 147       7.260  -1.928   9.698  1.00  0.630          H  
ATOM   2357 2HD1 LEU A 147       8.196  -0.480  10.073  1.00  0.630          H  
ATOM   2358 3HD1 LEU A 147       8.201  -1.847  11.194  1.00  0.630          H  
ATOM   2359 1HD2 LEU A 147       5.248  -2.444  10.990  1.00  0.630          H  
ATOM   2360 2HD2 LEU A 147       6.191  -2.302  12.488  1.00  0.630          H  
ATOM   2361 3HD2 LEU A 147       4.722  -1.390  12.288  1.00  0.630          H  
ATOM   2362  N   GLU A 148       7.070   2.891  14.192  1.00  0.440          N  
ATOM   2363  CA  GLU A 148       7.571   3.499  15.411  1.00  0.490          C  
ATOM   2364  C   GLU A 148       6.403   3.864  16.327  1.00  0.500          C  
ATOM   2365  O   GLU A 148       6.476   3.630  17.540  1.00  0.540          O  
ATOM   2366  CB  GLU A 148       8.412   4.733  15.095  1.00  0.670          C  
ATOM   2367  CG  GLU A 148       9.757   4.423  14.455  1.00  0.670          C  
ATOM   2368  CD  GLU A 148      10.512   5.653  14.036  1.00  0.670          C  
ATOM   2369  OE1 GLU A 148       9.964   6.728  14.104  1.00  0.670          O  
ATOM   2370  OE2 GLU A 148      11.660   5.513  13.644  1.00  0.670          O  
ATOM   2371  H   GLU A 148       7.279   3.306  13.277  1.00  0.530          H  
ATOM   2372  HA  GLU A 148       8.199   2.777  15.926  1.00  0.590          H  
ATOM   2373 1HB  GLU A 148       7.857   5.377  14.407  1.00  0.800          H  
ATOM   2374 2HB  GLU A 148       8.589   5.300  16.009  1.00  0.800          H  
ATOM   2375 1HG  GLU A 148      10.360   3.867  15.171  1.00  0.800          H  
ATOM   2376 2HG  GLU A 148       9.598   3.785  13.590  1.00  0.800          H  
ATOM   2377  N   ALA A 149       5.305   4.396  15.756  1.00  0.470          N  
ATOM   2378  CA  ALA A 149       4.141   4.734  16.562  1.00  0.480          C  
ATOM   2379  C   ALA A 149       3.580   3.490  17.240  1.00  0.470          C  
ATOM   2380  O   ALA A 149       3.191   3.540  18.418  1.00  0.530          O  
ATOM   2381  CB  ALA A 149       3.070   5.380  15.695  1.00  0.670          C  
ATOM   2382  H   ALA A 149       5.313   4.624  14.755  1.00  0.560          H  
ATOM   2383  HA  ALA A 149       4.456   5.435  17.333  1.00  0.580          H  
ATOM   2384 1HB  ALA A 149       2.212   5.653  16.308  1.00  0.800          H  
ATOM   2385 2HB  ALA A 149       3.490   6.262  15.232  1.00  0.800          H  
ATOM   2386 3HB  ALA A 149       2.755   4.683  14.922  1.00  0.800          H  
ATOM   2387  N   TYR A 150       3.550   2.372  16.499  1.00  0.440          N  
ATOM   2388  CA  TYR A 150       3.067   1.102  17.013  1.00  0.440          C  
ATOM   2389  C   TYR A 150       3.931   0.654  18.186  1.00  0.470          C  
ATOM   2390  O   TYR A 150       3.436   0.286  19.248  1.00  0.500          O  
ATOM   2391  CB  TYR A 150       3.057   0.010  15.936  1.00  0.620          C  
ATOM   2392  CG  TYR A 150       2.480  -1.268  16.464  1.00  0.620          C  
ATOM   2393  CD1 TYR A 150       1.119  -1.423  16.475  1.00  0.620          C  
ATOM   2394  CD2 TYR A 150       3.285  -2.252  16.976  1.00  0.620          C  
ATOM   2395  CE1 TYR A 150       0.553  -2.542  17.005  1.00  0.620          C  
ATOM   2396  CE2 TYR A 150       2.720  -3.378  17.509  1.00  0.620          C  
ATOM   2397  CZ  TYR A 150       1.358  -3.515  17.533  1.00  0.620          C  
ATOM   2398  OH  TYR A 150       0.788  -4.622  18.069  1.00  0.620          O  
ATOM   2399  H   TYR A 150       3.824   2.439  15.513  1.00  0.530          H  
ATOM   2400  HA  TYR A 150       2.048   1.241  17.374  1.00  0.530          H  
ATOM   2401 1HB  TYR A 150       2.468   0.340  15.077  1.00  0.740          H  
ATOM   2402 2HB  TYR A 150       4.068  -0.188  15.593  1.00  0.740          H  
ATOM   2403  HD1 TYR A 150       0.494  -0.641  16.060  1.00  0.740          H  
ATOM   2404  HD2 TYR A 150       4.352  -2.135  16.969  1.00  0.740          H  
ATOM   2405  HE1 TYR A 150      -0.527  -2.660  17.016  1.00  0.740          H  
ATOM   2406  HE2 TYR A 150       3.353  -4.166  17.928  1.00  0.740          H  
ATOM   2407  HH  TYR A 150       1.462  -5.329  18.187  1.00  0.740          H  
ATOM   2408  N   TYR A 151       5.239   0.701  18.017  1.00  0.490          N  
ATOM   2409  CA  TYR A 151       6.145   0.241  19.053  1.00  0.570          C  
ATOM   2410  C   TYR A 151       5.972   1.031  20.356  1.00  0.620          C  
ATOM   2411  O   TYR A 151       6.003   0.439  21.448  1.00  0.780          O  
ATOM   2412  CB  TYR A 151       7.583   0.314  18.524  1.00  0.770          C  
ATOM   2413  CG  TYR A 151       7.851  -0.632  17.309  1.00  0.770          C  
ATOM   2414  CD1 TYR A 151       7.118  -1.810  17.122  1.00  0.770          C  
ATOM   2415  CD2 TYR A 151       8.820  -0.293  16.365  1.00  0.770          C  
ATOM   2416  CE1 TYR A 151       7.342  -2.601  16.044  1.00  0.770          C  
ATOM   2417  CE2 TYR A 151       9.043  -1.117  15.275  1.00  0.770          C  
ATOM   2418  CZ  TYR A 151       8.299  -2.269  15.124  1.00  0.770          C  
ATOM   2419  OH  TYR A 151       8.499  -3.104  14.061  1.00  0.770          O  
ATOM   2420  H   TYR A 151       5.612   1.010  17.117  1.00  0.590          H  
ATOM   2421  HA  TYR A 151       5.897  -0.784  19.300  1.00  0.680          H  
ATOM   2422 1HB  TYR A 151       7.797   1.338  18.211  1.00  0.920          H  
ATOM   2423 2HB  TYR A 151       8.279   0.059  19.319  1.00  0.920          H  
ATOM   2424  HD1 TYR A 151       6.362  -2.125  17.815  1.00  0.920          H  
ATOM   2425  HD2 TYR A 151       9.401   0.620  16.484  1.00  0.920          H  
ATOM   2426  HE1 TYR A 151       6.755  -3.503  15.923  1.00  0.920          H  
ATOM   2427  HE2 TYR A 151       9.802  -0.855  14.537  1.00  0.920          H  
ATOM   2428  HH  TYR A 151       9.163  -2.730  13.460  1.00  0.920          H  
ATOM   2429  N   GLU A 152       5.773   2.350  20.264  1.00  0.590          N  
ATOM   2430  CA  GLU A 152       5.566   3.162  21.463  1.00  0.650          C  
ATOM   2431  C   GLU A 152       4.138   3.089  22.050  1.00  0.570          C  
ATOM   2432  O   GLU A 152       3.970   3.184  23.269  1.00  0.620          O  
ATOM   2433  CB  GLU A 152       5.913   4.631  21.194  1.00  0.890          C  
ATOM   2434  CG  GLU A 152       7.398   4.915  20.952  1.00  0.890          C  
ATOM   2435  CD  GLU A 152       7.690   6.392  20.776  1.00  0.890          C  
ATOM   2436  OE1 GLU A 152       6.755   7.160  20.731  1.00  0.890          O  
ATOM   2437  OE2 GLU A 152       8.844   6.749  20.701  1.00  0.890          O  
ATOM   2438  H   GLU A 152       5.822   2.797  19.338  1.00  0.710          H  
ATOM   2439  HA  GLU A 152       6.252   2.799  22.225  1.00  0.780          H  
ATOM   2440 1HB  GLU A 152       5.368   4.964  20.307  1.00  1.060          H  
ATOM   2441 2HB  GLU A 152       5.581   5.241  22.031  1.00  1.060          H  
ATOM   2442 1HG  GLU A 152       7.974   4.535  21.794  1.00  1.060          H  
ATOM   2443 2HG  GLU A 152       7.713   4.376  20.057  1.00  1.060          H  
ATOM   2444  N   THR A 153       3.122   2.884  21.205  1.00  0.480          N  
ATOM   2445  CA  THR A 153       1.726   2.923  21.649  1.00  0.470          C  
ATOM   2446  C   THR A 153       1.162   1.520  21.961  1.00  0.420          C  
ATOM   2447  O   THR A 153       0.253   1.366  22.784  1.00  0.430          O  
ATOM   2448  CB  THR A 153       0.877   3.595  20.540  1.00  0.660          C  
ATOM   2449  OG1 THR A 153       1.498   4.821  20.140  1.00  0.660          O  
ATOM   2450  CG2 THR A 153      -0.491   3.947  21.066  1.00  0.660          C  
ATOM   2451  H   THR A 153       3.312   2.827  20.203  1.00  0.580          H  
ATOM   2452  HA  THR A 153       1.671   3.525  22.555  1.00  0.560          H  
ATOM   2453  HB  THR A 153       0.790   2.924  19.682  1.00  0.790          H  
ATOM   2454  HG1 THR A 153       2.301   4.601  19.613  1.00  0.790          H  
ATOM   2455 1HG2 THR A 153      -1.063   4.429  20.278  1.00  0.790          H  
ATOM   2456 2HG2 THR A 153      -0.990   3.074  21.386  1.00  0.790          H  
ATOM   2457 3HG2 THR A 153      -0.391   4.627  21.908  1.00  0.790          H  
ATOM   2458  N   ASN A 154       1.686   0.504  21.274  1.00  0.400          N  
ATOM   2459  CA  ASN A 154       1.278  -0.899  21.333  1.00  0.410          C  
ATOM   2460  C   ASN A 154      -0.195  -1.045  20.960  1.00  0.400          C  
ATOM   2461  O   ASN A 154      -0.924  -1.872  21.534  1.00  0.490          O  
ATOM   2462  CB  ASN A 154       1.558  -1.457  22.726  1.00  0.570          C  
ATOM   2463  CG  ASN A 154       1.726  -2.964  22.772  1.00  0.570          C  
ATOM   2464  OD1 ASN A 154       2.300  -3.558  21.852  1.00  0.570          O  
ATOM   2465  ND2 ASN A 154       1.250  -3.582  23.828  1.00  0.570          N  
ATOM   2466  H   ASN A 154       2.438   0.699  20.628  1.00  0.480          H  
ATOM   2467  HA  ASN A 154       1.860  -1.458  20.595  1.00  0.490          H  
ATOM   2468 1HB  ASN A 154       2.463  -0.994  23.120  1.00  0.680          H  
ATOM   2469 2HB  ASN A 154       0.739  -1.180  23.391  1.00  0.680          H  
ATOM   2470 1HD2 ASN A 154       1.341  -4.575  23.913  1.00  0.680          H  
ATOM   2471 2HD2 ASN A 154       0.796  -3.056  24.548  1.00  0.680          H  
ATOM   2472  N   CYS A 155      -0.618  -0.222  19.999  1.00  0.370          N  
ATOM   2473  CA  CYS A 155      -1.970  -0.185  19.492  1.00  0.390          C  
ATOM   2474  C   CYS A 155      -1.946  -0.176  17.985  1.00  0.320          C  
ATOM   2475  O   CYS A 155      -1.089   0.455  17.375  1.00  0.430          O  
ATOM   2476  CB  CYS A 155      -2.696   1.038  20.009  1.00  0.540          C  
ATOM   2477  SG  CYS A 155      -2.877   1.053  21.797  1.00  0.540          S  
ATOM   2478  H   CYS A 155       0.057   0.394  19.564  1.00  0.440          H  
ATOM   2479  HA  CYS A 155      -2.507  -1.060  19.834  1.00  0.470          H  
ATOM   2480 1HB  CYS A 155      -2.156   1.923  19.707  1.00  0.650          H  
ATOM   2481 2HB  CYS A 155      -3.682   1.091  19.562  1.00  0.650          H  
ATOM   2482  HG  CYS A 155      -1.545   1.115  22.076  1.00  0.650          H  
ATOM   2483  N   GLN A 156      -2.884  -0.858  17.379  1.00  0.370          N  
ATOM   2484  CA  GLN A 156      -2.981  -0.887  15.933  1.00  0.300          C  
ATOM   2485  C   GLN A 156      -3.132   0.501  15.328  1.00  0.310          C  
ATOM   2486  O   GLN A 156      -3.861   1.349  15.858  1.00  0.400          O  
ATOM   2487  CB  GLN A 156      -4.076  -1.853  15.590  1.00  0.450          C  
ATOM   2488  CG  GLN A 156      -4.566  -1.883  14.198  1.00  0.450          C  
ATOM   2489  CD  GLN A 156      -5.509  -3.024  14.016  1.00  0.450          C  
ATOM   2490  OE1 GLN A 156      -5.179  -4.204  14.230  1.00  0.450          O  
ATOM   2491  NE2 GLN A 156      -6.719  -2.689  13.651  1.00  0.450          N  
ATOM   2492  H   GLN A 156      -3.584  -1.338  17.932  1.00  0.440          H  
ATOM   2493  HA  GLN A 156      -2.053  -1.307  15.541  1.00  0.360          H  
ATOM   2494 1HB  GLN A 156      -3.671  -2.846  15.738  1.00  0.540          H  
ATOM   2495 2HB  GLN A 156      -4.821  -1.759  16.292  1.00  0.540          H  
ATOM   2496 1HG  GLN A 156      -5.118  -0.965  14.003  1.00  0.540          H  
ATOM   2497 2HG  GLN A 156      -3.783  -1.946  13.519  1.00  0.540          H  
ATOM   2498 1HE2 GLN A 156      -7.422  -3.396  13.526  1.00  0.540          H  
ATOM   2499 2HE2 GLN A 156      -6.950  -1.719  13.515  1.00  0.540          H  
ATOM   2500  N   THR A 157      -2.398   0.733  14.231  1.00  0.270          N  
ATOM   2501  CA  THR A 157      -2.401   2.042  13.575  1.00  0.290          C  
ATOM   2502  C   THR A 157      -2.850   2.042  12.106  1.00  0.270          C  
ATOM   2503  O   THR A 157      -2.417   1.230  11.278  1.00  0.260          O  
ATOM   2504  CB  THR A 157      -1.028   2.747  13.725  1.00  0.400          C  
ATOM   2505  OG1 THR A 157      -0.748   2.944  15.120  1.00  0.400          O  
ATOM   2506  CG2 THR A 157      -1.039   4.149  13.031  1.00  0.400          C  
ATOM   2507  H   THR A 157      -1.850  -0.043  13.850  1.00  0.320          H  
ATOM   2508  HA  THR A 157      -3.094   2.647  14.123  1.00  0.350          H  
ATOM   2509  HB  THR A 157      -0.255   2.123  13.298  1.00  0.480          H  
ATOM   2510  HG1 THR A 157      -0.635   2.080  15.550  1.00  0.480          H  
ATOM   2511 1HG2 THR A 157      -0.069   4.621  13.172  1.00  0.480          H  
ATOM   2512 2HG2 THR A 157      -1.231   4.054  11.964  1.00  0.480          H  
ATOM   2513 3HG2 THR A 157      -1.816   4.772  13.483  1.00  0.480          H  
ATOM   2514  N   ILE A 158      -3.730   2.994  11.798  1.00  0.300          N  
ATOM   2515  CA  ILE A 158      -4.284   3.198  10.458  1.00  0.310          C  
ATOM   2516  C   ILE A 158      -3.761   4.505   9.845  1.00  0.330          C  
ATOM   2517  O   ILE A 158      -3.971   5.575  10.410  1.00  0.370          O  
ATOM   2518  CB  ILE A 158      -5.821   3.303  10.566  1.00  0.430          C  
ATOM   2519  CG1 ILE A 158      -6.400   2.016  11.220  1.00  0.430          C  
ATOM   2520  CG2 ILE A 158      -6.405   3.520   9.164  1.00  0.430          C  
ATOM   2521  CD1 ILE A 158      -7.836   2.151  11.652  1.00  0.430          C  
ATOM   2522  H   ILE A 158      -4.036   3.585  12.579  1.00  0.360          H  
ATOM   2523  HA  ILE A 158      -3.998   2.365   9.815  1.00  0.370          H  
ATOM   2524  HB  ILE A 158      -6.092   4.142  11.206  1.00  0.520          H  
ATOM   2525 1HG1 ILE A 158      -6.327   1.194  10.519  1.00  0.520          H  
ATOM   2526 2HG1 ILE A 158      -5.816   1.771  12.105  1.00  0.520          H  
ATOM   2527 1HG2 ILE A 158      -7.467   3.588   9.193  1.00  0.520          H  
ATOM   2528 2HG2 ILE A 158      -6.013   4.439   8.725  1.00  0.520          H  
ATOM   2529 3HG2 ILE A 158      -6.129   2.683   8.535  1.00  0.520          H  
ATOM   2530 1HD1 ILE A 158      -8.172   1.221  12.108  1.00  0.520          H  
ATOM   2531 2HD1 ILE A 158      -7.926   2.958  12.378  1.00  0.520          H  
ATOM   2532 3HD1 ILE A 158      -8.449   2.367  10.802  1.00  0.520          H  
ATOM   2533  N   GLY A 159      -3.107   4.474   8.696  1.00  0.310          N  
ATOM   2534  CA  GLY A 159      -2.661   5.763   8.184  1.00  0.340          C  
ATOM   2535  C   GLY A 159      -3.779   6.574   7.571  1.00  0.320          C  
ATOM   2536  O   GLY A 159      -4.642   6.025   6.882  1.00  0.300          O  
ATOM   2537  H   GLY A 159      -2.901   3.601   8.196  1.00  0.370          H  
ATOM   2538 1HA  GLY A 159      -2.256   6.346   9.004  1.00  0.410          H  
ATOM   2539 2HA  GLY A 159      -1.874   5.609   7.446  1.00  0.410          H  
ATOM   2540  N   VAL A 160      -3.726   7.893   7.784  1.00  0.360          N  
ATOM   2541  CA  VAL A 160      -4.676   8.833   7.202  1.00  0.350          C  
ATOM   2542  C   VAL A 160      -4.055  10.079   6.560  1.00  0.360          C  
ATOM   2543  O   VAL A 160      -2.907  10.473   6.835  1.00  0.370          O  
ATOM   2544  CB  VAL A 160      -5.759   9.285   8.222  1.00  0.490          C  
ATOM   2545  CG1 VAL A 160      -6.604   8.102   8.668  1.00  0.490          C  
ATOM   2546  CG2 VAL A 160      -5.093   9.925   9.430  1.00  0.490          C  
ATOM   2547  H   VAL A 160      -2.992   8.257   8.394  1.00  0.430          H  
ATOM   2548  HA  VAL A 160      -5.201   8.292   6.434  1.00  0.420          H  
ATOM   2549  HB  VAL A 160      -6.423  10.006   7.740  1.00  0.590          H  
ATOM   2550 1HG1 VAL A 160      -7.362   8.446   9.366  1.00  0.590          H  
ATOM   2551 2HG1 VAL A 160      -7.089   7.662   7.802  1.00  0.590          H  
ATOM   2552 3HG1 VAL A 160      -5.982   7.353   9.144  1.00  0.590          H  
ATOM   2553 1HG2 VAL A 160      -5.853  10.245  10.131  1.00  0.590          H  
ATOM   2554 2HG2 VAL A 160      -4.446   9.201   9.910  1.00  0.590          H  
ATOM   2555 3HG2 VAL A 160      -4.508  10.778   9.113  1.00  0.590          H  
ATOM   2556  N   GLN A 161      -4.885  10.729   5.747  1.00  0.380          N  
ATOM   2557  CA  GLN A 161      -4.595  12.005   5.102  1.00  0.400          C  
ATOM   2558  C   GLN A 161      -5.828  12.878   5.042  1.00  0.440          C  
ATOM   2559  O   GLN A 161      -6.933  12.389   4.806  1.00  0.460          O  
ATOM   2560  CB  GLN A 161      -4.096  11.825   3.672  1.00  0.550          C  
ATOM   2561  CG  GLN A 161      -3.716  13.109   2.955  1.00  0.550          C  
ATOM   2562  CD  GLN A 161      -3.212  12.866   1.585  1.00  0.550          C  
ATOM   2563  OE1 GLN A 161      -3.263  11.740   1.071  1.00  0.550          O  
ATOM   2564  NE2 GLN A 161      -2.729  13.927   0.959  1.00  0.550          N  
ATOM   2565  H   GLN A 161      -5.777  10.260   5.548  1.00  0.460          H  
ATOM   2566  HA  GLN A 161      -3.835  12.525   5.684  1.00  0.480          H  
ATOM   2567 1HB  GLN A 161      -3.228  11.179   3.668  1.00  0.660          H  
ATOM   2568 2HB  GLN A 161      -4.881  11.360   3.084  1.00  0.660          H  
ATOM   2569 1HG  GLN A 161      -4.587  13.737   2.834  1.00  0.660          H  
ATOM   2570 2HG  GLN A 161      -2.947  13.632   3.522  1.00  0.660          H  
ATOM   2571 1HE2 GLN A 161      -2.376  13.850   0.025  1.00  0.660          H  
ATOM   2572 2HE2 GLN A 161      -2.735  14.820   1.425  1.00  0.660          H  
ATOM   2573  N   GLU A 162      -5.637  14.179   5.210  1.00  0.480          N  
ATOM   2574  CA  GLU A 162      -6.737  15.118   5.069  1.00  0.530          C  
ATOM   2575  C   GLU A 162      -7.029  15.297   3.573  1.00  0.520          C  
ATOM   2576  O   GLU A 162      -6.191  15.782   2.805  1.00  0.540          O  
ATOM   2577  CB  GLU A 162      -6.361  16.456   5.706  1.00  0.720          C  
ATOM   2578  CG  GLU A 162      -6.124  16.402   7.224  1.00  0.720          C  
ATOM   2579  CD  GLU A 162      -5.757  17.758   7.797  1.00  0.720          C  
ATOM   2580  OE1 GLU A 162      -5.814  18.713   7.062  1.00  0.720          O  
ATOM   2581  OE2 GLU A 162      -5.396  17.839   8.962  1.00  0.720          O  
ATOM   2582  H   GLU A 162      -4.711  14.527   5.418  1.00  0.580          H  
ATOM   2583  HA  GLU A 162      -7.623  14.716   5.559  1.00  0.640          H  
ATOM   2584 1HB  GLU A 162      -5.452  16.834   5.240  1.00  0.870          H  
ATOM   2585 2HB  GLU A 162      -7.148  17.179   5.512  1.00  0.870          H  
ATOM   2586 1HG  GLU A 162      -7.039  16.045   7.705  1.00  0.870          H  
ATOM   2587 2HG  GLU A 162      -5.331  15.688   7.440  1.00  0.870          H  
ATOM   2588  N   VAL A 163      -8.209  14.865   3.152  1.00  0.520          N  
ATOM   2589  CA  VAL A 163      -8.579  14.872   1.746  1.00  0.520          C  
ATOM   2590  C   VAL A 163      -9.831  15.699   1.453  1.00  0.540          C  
ATOM   2591  O   VAL A 163     -10.851  15.587   2.127  1.00  0.560          O  
ATOM   2592  CB  VAL A 163      -8.718  13.407   1.243  1.00  0.730          C  
ATOM   2593  CG1 VAL A 163      -9.189  13.360  -0.182  1.00  0.730          C  
ATOM   2594  CG2 VAL A 163      -7.336  12.699   1.331  1.00  0.730          C  
ATOM   2595  H   VAL A 163      -8.845  14.451   3.842  1.00  0.620          H  
ATOM   2596  HA  VAL A 163      -7.757  15.319   1.190  1.00  0.620          H  
ATOM   2597  HB  VAL A 163      -9.449  12.887   1.860  1.00  0.870          H  
ATOM   2598 1HG1 VAL A 163      -9.279  12.318  -0.497  1.00  0.870          H  
ATOM   2599 2HG1 VAL A 163     -10.160  13.839  -0.251  1.00  0.870          H  
ATOM   2600 3HG1 VAL A 163      -8.480  13.873  -0.829  1.00  0.870          H  
ATOM   2601 1HG2 VAL A 163      -7.425  11.673   0.988  1.00  0.870          H  
ATOM   2602 2HG2 VAL A 163      -6.614  13.228   0.711  1.00  0.870          H  
ATOM   2603 3HG2 VAL A 163      -6.994  12.701   2.350  1.00  0.870          H  
ATOM   2604  N   ASP A 164      -9.740  16.516   0.406  1.00  0.580          N  
ATOM   2605  CA  ASP A 164     -10.832  17.373  -0.042  1.00  0.630          C  
ATOM   2606  C   ASP A 164     -12.136  16.565  -0.096  1.00  0.610          C  
ATOM   2607  O   ASP A 164     -12.114  15.455  -0.646  1.00  0.610          O  
ATOM   2608  CB  ASP A 164     -10.536  17.916  -1.451  1.00  0.860          C  
ATOM   2609  CG  ASP A 164     -11.563  18.957  -1.967  1.00  0.860          C  
ATOM   2610  OD1 ASP A 164     -12.741  18.609  -2.123  1.00  0.860          O  
ATOM   2611  OD2 ASP A 164     -11.175  20.076  -2.194  1.00  0.860          O  
ATOM   2612  H   ASP A 164      -8.849  16.548  -0.072  1.00  0.700          H  
ATOM   2613  HA  ASP A 164     -10.891  18.207   0.642  1.00  0.760          H  
ATOM   2614 1HB  ASP A 164      -9.551  18.383  -1.456  1.00  1.030          H  
ATOM   2615 2HB  ASP A 164     -10.501  17.087  -2.156  1.00  1.030          H  
ATOM   2616  N   PRO A 165     -13.273  17.100   0.424  1.00  0.620          N  
ATOM   2617  CA  PRO A 165     -14.583  16.475   0.462  1.00  0.610          C  
ATOM   2618  C   PRO A 165     -14.989  15.809  -0.850  1.00  0.630          C  
ATOM   2619  O   PRO A 165     -15.620  14.749  -0.828  1.00  0.610          O  
ATOM   2620  CB  PRO A 165     -15.500  17.659   0.796  1.00  0.920          C  
ATOM   2621  CG  PRO A 165     -14.643  18.559   1.644  1.00  0.920          C  
ATOM   2622  CD  PRO A 165     -13.258  18.456   1.056  1.00  0.920          C  
ATOM   2623  HA  PRO A 165     -14.611  15.785   1.298  1.00  0.730          H  
ATOM   2624 1HB  PRO A 165     -15.844  18.144  -0.133  1.00  1.100          H  
ATOM   2625 2HB  PRO A 165     -16.398  17.302   1.321  1.00  1.100          H  
ATOM   2626 1HG  PRO A 165     -15.037  19.589   1.624  1.00  1.100          H  
ATOM   2627 2HG  PRO A 165     -14.675  18.229   2.693  1.00  1.100          H  
ATOM   2628 1HD  PRO A 165     -13.091  19.253   0.319  1.00  1.100          H  
ATOM   2629 2HD  PRO A 165     -12.554  18.494   1.901  1.00  1.100          H  
ATOM   2630  N   CYS A 166     -14.565  16.353  -1.996  1.00  0.680          N  
ATOM   2631  CA  CYS A 166     -14.943  15.751  -3.271  1.00  0.710          C  
ATOM   2632  C   CYS A 166     -14.431  14.312  -3.490  1.00  0.660          C  
ATOM   2633  O   CYS A 166     -14.894  13.645  -4.415  1.00  0.690          O  
ATOM   2634  CB  CYS A 166     -14.482  16.632  -4.435  1.00  0.980          C  
ATOM   2635  SG  CYS A 166     -12.698  16.769  -4.618  1.00  0.980          S  
ATOM   2636  H   CYS A 166     -14.006  17.222  -2.013  1.00  0.820          H  
ATOM   2637  HA  CYS A 166     -16.031  15.723  -3.304  1.00  0.850          H  
ATOM   2638 1HB  CYS A 166     -14.884  16.237  -5.365  1.00  1.180          H  
ATOM   2639 2HB  CYS A 166     -14.877  17.638  -4.301  1.00  1.180          H  
ATOM   2640  HG  CYS A 166     -12.532  17.568  -3.530  1.00  1.180          H  
ATOM   2641  N   HIS A 167     -13.497  13.831  -2.650  1.00  0.590          N  
ATOM   2642  CA  HIS A 167     -12.973  12.469  -2.767  1.00  0.550          C  
ATOM   2643  C   HIS A 167     -13.332  11.604  -1.551  1.00  0.520          C  
ATOM   2644  O   HIS A 167     -12.783  10.520  -1.347  1.00  0.480          O  
ATOM   2645  CB  HIS A 167     -11.458  12.473  -2.920  1.00  0.790          C  
ATOM   2646  CG  HIS A 167     -10.943  13.157  -4.129  1.00  0.790          C  
ATOM   2647  ND1 HIS A 167     -11.088  12.646  -5.403  1.00  0.790          N  
ATOM   2648  CD2 HIS A 167     -10.262  14.314  -4.261  1.00  0.790          C  
ATOM   2649  CE1 HIS A 167     -10.526  13.472  -6.269  1.00  0.790          C  
ATOM   2650  NE2 HIS A 167     -10.016  14.489  -5.602  1.00  0.790          N  
ATOM   2651  H   HIS A 167     -13.134  14.439  -1.910  1.00  0.710          H  
ATOM   2652  HA  HIS A 167     -13.399  11.991  -3.647  1.00  0.660          H  
ATOM   2653 1HB  HIS A 167     -11.052  12.974  -2.084  1.00  0.940          H  
ATOM   2654 2HB  HIS A 167     -11.085  11.454  -2.914  1.00  0.940          H  
ATOM   2655  HD2 HIS A 167      -9.969  14.983  -3.452  1.00  0.940          H  
ATOM   2656  HE1 HIS A 167     -10.487  13.337  -7.352  1.00  0.940          H  
ATOM   2657  HE2 HIS A 167      -9.526  15.272  -6.009  1.00  0.940          H  
ATOM   2658  N   VAL A 168     -14.267  12.059  -0.736  1.00  0.550          N  
ATOM   2659  CA  VAL A 168     -14.674  11.307   0.447  1.00  0.560          C  
ATOM   2660  C   VAL A 168     -15.234   9.933   0.140  1.00  0.510          C  
ATOM   2661  O   VAL A 168     -14.902   8.962   0.818  1.00  0.440          O  
ATOM   2662  CB  VAL A 168     -15.635  12.164   1.277  1.00  0.780          C  
ATOM   2663  CG1 VAL A 168     -16.336  11.406   2.306  1.00  0.780          C  
ATOM   2664  CG2 VAL A 168     -14.783  13.161   2.007  1.00  0.780          C  
ATOM   2665  H   VAL A 168     -14.705  12.964  -0.935  1.00  0.660          H  
ATOM   2666  HA  VAL A 168     -13.786  11.161   1.056  1.00  0.670          H  
ATOM   2667  HB  VAL A 168     -16.348  12.648   0.623  1.00  0.940          H  
ATOM   2668 1HG1 VAL A 168     -16.949  12.082   2.862  1.00  0.940          H  
ATOM   2669 2HG1 VAL A 168     -16.959  10.657   1.851  1.00  0.940          H  
ATOM   2670 3HG1 VAL A 168     -15.622  10.944   2.950  1.00  0.940          H  
ATOM   2671 1HG2 VAL A 168     -15.409  13.825   2.603  1.00  0.940          H  
ATOM   2672 2HG2 VAL A 168     -14.082  12.639   2.661  1.00  0.940          H  
ATOM   2673 3HG2 VAL A 168     -14.224  13.717   1.279  1.00  0.940          H  
ATOM   2674  N   ASP A 169     -16.032   9.817  -0.906  1.00  0.570          N  
ATOM   2675  CA  ASP A 169     -16.650   8.547  -1.242  1.00  0.580          C  
ATOM   2676  C   ASP A 169     -15.701   7.590  -1.967  1.00  0.500          C  
ATOM   2677  O   ASP A 169     -16.127   6.546  -2.468  1.00  0.500          O  
ATOM   2678  CB  ASP A 169     -17.925   8.781  -2.059  1.00  0.810          C  
ATOM   2679  CG  ASP A 169     -17.671   9.446  -3.415  1.00  0.810          C  
ATOM   2680  OD1 ASP A 169     -16.528   9.716  -3.724  1.00  0.810          O  
ATOM   2681  OD2 ASP A 169     -18.602   9.661  -4.151  1.00  0.810          O  
ATOM   2682  H   ASP A 169     -16.230  10.629  -1.479  1.00  0.680          H  
ATOM   2683  HA  ASP A 169     -16.950   8.071  -0.312  1.00  0.700          H  
ATOM   2684 1HB  ASP A 169     -18.431   7.826  -2.212  1.00  0.970          H  
ATOM   2685 2HB  ASP A 169     -18.600   9.408  -1.480  1.00  0.970          H  
ATOM   2686  N   LYS A 170     -14.408   7.937  -2.035  1.00  0.480          N  
ATOM   2687  CA  LYS A 170     -13.428   7.071  -2.647  1.00  0.460          C  
ATOM   2688  C   LYS A 170     -12.583   6.369  -1.580  1.00  0.440          C  
ATOM   2689  O   LYS A 170     -11.841   5.434  -1.900  1.00  0.450          O  
ATOM   2690  CB  LYS A 170     -12.549   7.892  -3.593  1.00  0.650          C  
ATOM   2691  CG  LYS A 170     -13.343   8.638  -4.700  1.00  0.650          C  
ATOM   2692  CD  LYS A 170     -14.043   7.702  -5.707  1.00  0.650          C  
ATOM   2693  CE  LYS A 170     -14.794   8.509  -6.782  1.00  0.650          C  
ATOM   2694  NZ  LYS A 170     -16.136   9.013  -6.286  1.00  0.650          N  
ATOM   2695  H   LYS A 170     -14.076   8.834  -1.671  1.00  0.580          H  
ATOM   2696  HA  LYS A 170     -13.942   6.296  -3.209  1.00  0.550          H  
ATOM   2697 1HB  LYS A 170     -12.009   8.642  -3.017  1.00  0.780          H  
ATOM   2698 2HB  LYS A 170     -11.811   7.246  -4.065  1.00  0.780          H  
ATOM   2699 1HG  LYS A 170     -14.097   9.264  -4.221  1.00  0.780          H  
ATOM   2700 2HG  LYS A 170     -12.659   9.294  -5.240  1.00  0.780          H  
ATOM   2701 1HD  LYS A 170     -13.314   7.047  -6.181  1.00  0.780          H  
ATOM   2702 2HD  LYS A 170     -14.780   7.093  -5.184  1.00  0.780          H  
ATOM   2703 1HE  LYS A 170     -14.183   9.367  -7.057  1.00  0.780          H  
ATOM   2704 2HE  LYS A 170     -14.952   7.888  -7.663  1.00  0.780          H  
ATOM   2705 1HZ  LYS A 170     -16.598   9.547  -6.998  1.00  0.780          H  
ATOM   2706 2HZ  LYS A 170     -16.722   8.232  -6.032  1.00  0.780          H  
ATOM   2707 3HZ  LYS A 170     -16.043   9.598  -5.450  1.00  0.780          H  
ATOM   2708  N   TYR A 171     -12.681   6.818  -0.313  1.00  0.410          N  
ATOM   2709  CA  TYR A 171     -11.835   6.273   0.750  1.00  0.390          C  
ATOM   2710  C   TYR A 171     -12.599   5.900   2.017  1.00  0.350          C  
ATOM   2711  O   TYR A 171     -13.719   6.350   2.262  1.00  0.370          O  
ATOM   2712  CB  TYR A 171     -10.720   7.260   1.118  1.00  0.550          C  
ATOM   2713  CG  TYR A 171      -9.805   7.609  -0.036  1.00  0.550          C  
ATOM   2714  CD1 TYR A 171      -9.964   8.801  -0.734  1.00  0.550          C  
ATOM   2715  CD2 TYR A 171      -8.838   6.708  -0.429  1.00  0.550          C  
ATOM   2716  CE1 TYR A 171      -9.143   9.082  -1.814  1.00  0.550          C  
ATOM   2717  CE2 TYR A 171      -8.033   6.976  -1.512  1.00  0.550          C  
ATOM   2718  CZ  TYR A 171      -8.172   8.150  -2.203  1.00  0.550          C  
ATOM   2719  OH  TYR A 171      -7.366   8.400  -3.309  1.00  0.550          O  
ATOM   2720  H   TYR A 171     -13.343   7.563  -0.070  1.00  0.490          H  
ATOM   2721  HA  TYR A 171     -11.372   5.359   0.379  1.00  0.470          H  
ATOM   2722 1HB  TYR A 171     -11.168   8.182   1.494  1.00  0.660          H  
ATOM   2723 2HB  TYR A 171     -10.112   6.841   1.925  1.00  0.660          H  
ATOM   2724  HD1 TYR A 171     -10.733   9.510  -0.432  1.00  0.660          H  
ATOM   2725  HD2 TYR A 171      -8.721   5.768   0.113  1.00  0.660          H  
ATOM   2726  HE1 TYR A 171      -9.263  10.010  -2.366  1.00  0.660          H  
ATOM   2727  HE2 TYR A 171      -7.279   6.248  -1.827  1.00  0.660          H  
ATOM   2728  HH  TYR A 171      -7.129   7.544  -3.766  1.00  0.660          H  
ATOM   2729  N   GLY A 172     -12.004   5.051   2.838  1.00  0.320          N  
ATOM   2730  CA  GLY A 172     -12.599   4.834   4.144  1.00  0.330          C  
ATOM   2731  C   GLY A 172     -12.349   6.101   4.955  1.00  0.330          C  
ATOM   2732  O   GLY A 172     -11.326   6.761   4.764  1.00  0.330          O  
ATOM   2733  H   GLY A 172     -11.123   4.629   2.583  1.00  0.380          H  
ATOM   2734 1HA  GLY A 172     -13.660   4.675   4.041  1.00  0.400          H  
ATOM   2735 2HA  GLY A 172     -12.169   3.956   4.623  1.00  0.400          H  
ATOM   2736  N   ILE A 173     -13.258   6.452   5.857  1.00  0.360          N  
ATOM   2737  CA  ILE A 173     -13.104   7.659   6.665  1.00  0.380          C  
ATOM   2738  C   ILE A 173     -13.128   7.400   8.170  1.00  0.380          C  
ATOM   2739  O   ILE A 173     -14.012   6.703   8.680  1.00  0.420          O  
ATOM   2740  CB  ILE A 173     -14.223   8.682   6.325  1.00  0.520          C  
ATOM   2741  CG1 ILE A 173     -14.270   9.026   4.789  1.00  0.520          C  
ATOM   2742  CG2 ILE A 173     -14.060   9.957   7.140  1.00  0.520          C  
ATOM   2743  CD1 ILE A 173     -13.081   9.730   4.183  1.00  0.520          C  
ATOM   2744  H   ILE A 173     -14.077   5.860   5.965  1.00  0.430          H  
ATOM   2745  HA  ILE A 173     -12.140   8.108   6.435  1.00  0.460          H  
ATOM   2746  HB  ILE A 173     -15.172   8.249   6.570  1.00  0.630          H  
ATOM   2747 1HG1 ILE A 173     -14.406   8.097   4.239  1.00  0.630          H  
ATOM   2748 2HG1 ILE A 173     -15.129   9.642   4.632  1.00  0.630          H  
ATOM   2749 1HG2 ILE A 173     -14.859  10.634   6.902  1.00  0.630          H  
ATOM   2750 2HG2 ILE A 173     -14.097   9.749   8.205  1.00  0.630          H  
ATOM   2751 3HG2 ILE A 173     -13.108  10.432   6.910  1.00  0.630          H  
ATOM   2752 1HD1 ILE A 173     -13.270   9.884   3.121  1.00  0.630          H  
ATOM   2753 2HD1 ILE A 173     -12.908  10.692   4.661  1.00  0.630          H  
ATOM   2754 3HD1 ILE A 173     -12.234   9.113   4.296  1.00  0.630          H  
ATOM   2755  N   ILE A 174     -12.163   7.989   8.875  1.00  0.360          N  
ATOM   2756  CA  ILE A 174     -12.083   7.906  10.340  1.00  0.360          C  
ATOM   2757  C   ILE A 174     -12.757   8.984  11.168  1.00  0.360          C  
ATOM   2758  O   ILE A 174     -12.691  10.175  10.881  1.00  0.400          O  
ATOM   2759  CB  ILE A 174     -10.625   7.701  10.813  1.00  0.500          C  
ATOM   2760  CG1 ILE A 174     -10.299   6.281  10.431  1.00  0.500          C  
ATOM   2761  CG2 ILE A 174     -10.371   8.093  12.311  1.00  0.500          C  
ATOM   2762  CD1 ILE A 174      -8.953   5.802  10.580  1.00  0.500          C  
ATOM   2763  H   ILE A 174     -11.454   8.514   8.341  1.00  0.430          H  
ATOM   2764  HA  ILE A 174     -12.590   6.982  10.616  1.00  0.430          H  
ATOM   2765  HB  ILE A 174      -9.981   8.329  10.194  1.00  0.600          H  
ATOM   2766 1HG1 ILE A 174     -10.910   5.655  11.045  1.00  0.600          H  
ATOM   2767 2HG1 ILE A 174     -10.580   6.155   9.396  1.00  0.600          H  
ATOM   2768 1HG2 ILE A 174      -9.330   7.944  12.554  1.00  0.600          H  
ATOM   2769 2HG2 ILE A 174     -10.608   9.139  12.472  1.00  0.600          H  
ATOM   2770 3HG2 ILE A 174     -10.980   7.501  12.966  1.00  0.600          H  
ATOM   2771 1HD1 ILE A 174      -8.942   4.773  10.275  1.00  0.600          H  
ATOM   2772 2HD1 ILE A 174      -8.276   6.368   9.974  1.00  0.600          H  
ATOM   2773 3HD1 ILE A 174      -8.677   5.860  11.601  1.00  0.600          H  
ATOM   2774  N   THR A 175     -13.469   8.525  12.200  1.00  0.350          N  
ATOM   2775  CA  THR A 175     -14.117   9.385  13.175  1.00  0.360          C  
ATOM   2776  C   THR A 175     -13.140   9.440  14.359  1.00  0.330          C  
ATOM   2777  O   THR A 175     -12.920   8.402  15.002  1.00  0.320          O  
ATOM   2778  CB  THR A 175     -15.452   8.802  13.652  1.00  0.500          C  
ATOM   2779  OG1 THR A 175     -16.334   8.656  12.545  1.00  0.500          O  
ATOM   2780  CG2 THR A 175     -16.082   9.706  14.683  1.00  0.500          C  
ATOM   2781  H   THR A 175     -13.545   7.516  12.321  1.00  0.420          H  
ATOM   2782  HA  THR A 175     -14.312  10.348  12.723  1.00  0.430          H  
ATOM   2783  HB  THR A 175     -15.275   7.837  14.092  1.00  0.600          H  
ATOM   2784  HG1 THR A 175     -15.947   8.016  11.934  1.00  0.600          H  
ATOM   2785 1HG2 THR A 175     -17.022   9.273  15.014  1.00  0.600          H  
ATOM   2786 2HG2 THR A 175     -15.418   9.815  15.533  1.00  0.600          H  
ATOM   2787 3HG2 THR A 175     -16.266  10.685  14.242  1.00  0.600          H  
ATOM   2788  N   PRO A 176     -12.500  10.596  14.615  1.00  0.340          N  
ATOM   2789  CA  PRO A 176     -11.471  10.851  15.614  1.00  0.350          C  
ATOM   2790  C   PRO A 176     -11.891  11.188  17.047  1.00  0.390          C  
ATOM   2791  O   PRO A 176     -12.945  11.787  17.271  1.00  0.420          O  
ATOM   2792  CB  PRO A 176     -10.809  12.104  15.031  1.00  0.520          C  
ATOM   2793  CG  PRO A 176     -11.931  12.858  14.393  1.00  0.520          C  
ATOM   2794  CD  PRO A 176     -12.833  11.808  13.819  1.00  0.520          C  
ATOM   2795  HA  PRO A 176     -10.765  10.007  15.618  1.00  0.420          H  
ATOM   2796 1HB  PRO A 176     -10.301  12.665  15.832  1.00  0.630          H  
ATOM   2797 2HB  PRO A 176     -10.055  11.824  14.306  1.00  0.630          H  
ATOM   2798 1HG  PRO A 176     -12.441  13.482  15.147  1.00  0.630          H  
ATOM   2799 2HG  PRO A 176     -11.541  13.544  13.624  1.00  0.630          H  
ATOM   2800 1HD  PRO A 176     -13.881  12.115  13.979  1.00  0.630          H  
ATOM   2801 2HD  PRO A 176     -12.578  11.684  12.763  1.00  0.630          H  
ATOM   2802  N   GLU A 177     -10.924  10.999  17.949  1.00  0.440          N  
ATOM   2803  CA  GLU A 177     -10.833  11.607  19.286  1.00  0.560          C  
ATOM   2804  C   GLU A 177      -9.352  11.988  19.424  1.00  0.660          C  
ATOM   2805  O   GLU A 177      -8.483  11.208  19.073  1.00  1.340          O  
ATOM   2806  CB  GLU A 177     -11.280  10.684  20.418  1.00  0.740          C  
ATOM   2807  CG  GLU A 177     -11.171  11.331  21.799  1.00  0.740          C  
ATOM   2808  CD  GLU A 177     -11.636  10.471  22.928  1.00  0.740          C  
ATOM   2809  OE1 GLU A 177     -11.954   9.330  22.714  1.00  0.740          O  
ATOM   2810  OE2 GLU A 177     -11.680  10.966  24.025  1.00  0.740          O  
ATOM   2811  H   GLU A 177     -10.168  10.370  17.665  1.00  0.530          H  
ATOM   2812  HA  GLU A 177     -11.435  12.515  19.317  1.00  0.670          H  
ATOM   2813 1HB  GLU A 177     -12.311  10.448  20.276  1.00  0.880          H  
ATOM   2814 2HB  GLU A 177     -10.741   9.762  20.400  1.00  0.880          H  
ATOM   2815 1HG  GLU A 177     -10.126  11.586  21.985  1.00  0.880          H  
ATOM   2816 2HG  GLU A 177     -11.745  12.256  21.795  1.00  0.880          H  
ATOM   2817  N   GLY A 178      -9.007  13.174  19.889  1.00  0.830          N  
ATOM   2818  CA  GLY A 178      -7.568  13.491  19.862  1.00  0.920          C  
ATOM   2819  C   GLY A 178      -6.684  12.852  20.936  1.00  1.220          C  
ATOM   2820  O   GLY A 178      -7.056  12.808  22.105  1.00  1.770          O  
ATOM   2821  H   GLY A 178      -9.696  13.838  20.218  1.00  1.000          H  
ATOM   2822 1HA  GLY A 178      -7.172  13.219  18.883  1.00  1.100          H  
ATOM   2823 2HA  GLY A 178      -7.458  14.573  19.929  1.00  1.100          H  
ATOM   2824  N   ASP A 179      -5.446  12.438  20.553  1.00  1.570          N  
ATOM   2825  CA  ASP A 179      -4.462  11.961  21.530  1.00  2.120          C  
ATOM   2826  C   ASP A 179      -3.527  13.113  21.893  1.00  1.990          C  
ATOM   2827  O   ASP A 179      -2.655  13.501  21.108  1.00  2.720          O  
ATOM   2828  CB  ASP A 179      -3.664  10.756  21.028  1.00  2.750          C  
ATOM   2829  CG  ASP A 179      -2.697  10.204  22.108  1.00  2.750          C  
ATOM   2830  OD1 ASP A 179      -2.280  10.974  22.973  1.00  2.750          O  
ATOM   2831  OD2 ASP A 179      -2.437   9.021  22.099  1.00  2.750          O  
ATOM   2832  H   ASP A 179      -5.151  12.441  19.571  1.00  1.880          H  
ATOM   2833  HA  ASP A 179      -4.988  11.654  22.434  1.00  2.540          H  
ATOM   2834 1HB  ASP A 179      -4.343   9.979  20.697  1.00  3.300          H  
ATOM   2835 2HB  ASP A 179      -3.068  11.056  20.163  1.00  3.300          H  
ATOM   2836  N   TYR A 180      -3.730  13.680  23.072  1.00  1.720          N  
ATOM   2837  CA  TYR A 180      -3.016  14.869  23.537  1.00  2.060          C  
ATOM   2838  C   TYR A 180      -1.485  14.769  23.504  1.00  1.990          C  
ATOM   2839  O   TYR A 180      -0.804  15.797  23.533  1.00  2.230          O  
ATOM   2840  CB  TYR A 180      -3.459  15.223  24.959  1.00  2.750          C  
ATOM   2841  CG  TYR A 180      -2.871  14.337  26.050  1.00  2.750          C  
ATOM   2842  CD1 TYR A 180      -1.688  14.716  26.677  1.00  2.750          C  
ATOM   2843  CD2 TYR A 180      -3.501  13.160  26.422  1.00  2.750          C  
ATOM   2844  CE1 TYR A 180      -1.149  13.935  27.669  1.00  2.750          C  
ATOM   2845  CE2 TYR A 180      -2.954  12.376  27.417  1.00  2.750          C  
ATOM   2846  CZ  TYR A 180      -1.786  12.763  28.042  1.00  2.750          C  
ATOM   2847  OH  TYR A 180      -1.245  11.984  29.038  1.00  2.750          O  
ATOM   2848  H   TYR A 180      -4.448  13.278  23.660  1.00  2.060          H  
ATOM   2849  HA  TYR A 180      -3.295  15.693  22.882  1.00  2.470          H  
ATOM   2850 1HB  TYR A 180      -3.179  16.255  25.175  1.00  3.300          H  
ATOM   2851 2HB  TYR A 180      -4.544  15.162  25.023  1.00  3.300          H  
ATOM   2852  HD1 TYR A 180      -1.188  15.641  26.383  1.00  3.300          H  
ATOM   2853  HD2 TYR A 180      -4.425  12.854  25.936  1.00  3.300          H  
ATOM   2854  HE1 TYR A 180      -0.225  14.238  28.157  1.00  3.300          H  
ATOM   2855  HE2 TYR A 180      -3.447  11.451  27.713  1.00  3.300          H  
ATOM   2856  HH  TYR A 180      -0.474  12.426  29.405  1.00  3.300          H  
ATOM   2857  N   LYS A 181      -0.933  13.553  23.492  1.00  2.490          N  
ATOM   2858  CA  LYS A 181       0.516  13.394  23.520  1.00  3.190          C  
ATOM   2859  C   LYS A 181       1.205  13.684  22.182  1.00  2.780          C  
ATOM   2860  O   LYS A 181       2.426  13.865  22.148  1.00  3.630          O  
ATOM   2861  CB  LYS A 181       0.879  11.975  23.952  1.00  4.190          C  
ATOM   2862  CG  LYS A 181       0.532  11.640  25.387  1.00  4.190          C  
ATOM   2863  CD  LYS A 181       0.923  10.208  25.727  1.00  4.190          C  
ATOM   2864  CE  LYS A 181       0.562   9.850  27.161  1.00  4.190          C  
ATOM   2865  NZ  LYS A 181       0.921   8.439  27.491  1.00  4.190          N  
ATOM   2866  H   LYS A 181      -1.538  12.716  23.421  1.00  2.990          H  
ATOM   2867  HA  LYS A 181       0.913  14.094  24.254  1.00  3.830          H  
ATOM   2868 1HB  LYS A 181       0.349  11.265  23.311  1.00  5.020          H  
ATOM   2869 2HB  LYS A 181       1.947  11.814  23.811  1.00  5.020          H  
ATOM   2870 1HG  LYS A 181       1.031  12.334  26.061  1.00  5.020          H  
ATOM   2871 2HG  LYS A 181      -0.544  11.747  25.509  1.00  5.020          H  
ATOM   2872 1HD  LYS A 181       0.397   9.528  25.051  1.00  5.020          H  
ATOM   2873 2HD  LYS A 181       1.995  10.079  25.584  1.00  5.020          H  
ATOM   2874 1HE  LYS A 181       1.088  10.520  27.839  1.00  5.020          H  
ATOM   2875 2HE  LYS A 181      -0.511   9.980  27.297  1.00  5.020          H  
ATOM   2876 1HZ  LYS A 181       0.663   8.242  28.448  1.00  5.020          H  
ATOM   2877 2HZ  LYS A 181       0.426   7.812  26.874  1.00  5.020          H  
ATOM   2878 3HZ  LYS A 181       1.916   8.307  27.378  1.00  5.020          H  
ATOM   2879  N   ASN A 182       0.448  13.674  21.081  1.00  1.900          N  
ATOM   2880  CA  ASN A 182       1.020  13.855  19.748  1.00  1.780          C  
ATOM   2881  C   ASN A 182      -0.061  14.270  18.760  1.00  1.500          C  
ATOM   2882  O   ASN A 182      -0.935  13.476  18.434  1.00  2.270          O  
ATOM   2883  CB  ASN A 182       1.731  12.590  19.282  1.00  2.540          C  
ATOM   2884  CG  ASN A 182       2.488  12.775  17.972  1.00  2.540          C  
ATOM   2885  OD1 ASN A 182       2.042  13.444  17.020  1.00  2.540          O  
ATOM   2886  ND2 ASN A 182       3.663  12.182  17.912  1.00  2.540          N  
ATOM   2887  H   ASN A 182      -0.571  13.561  21.180  1.00  2.280          H  
ATOM   2888  HA  ASN A 182       1.748  14.666  19.792  1.00  2.140          H  
ATOM   2889 1HB  ASN A 182       2.439  12.269  20.046  1.00  3.050          H  
ATOM   2890 2HB  ASN A 182       1.003  11.792  19.164  1.00  3.050          H  
ATOM   2891 1HD2 ASN A 182       4.226  12.265  17.086  1.00  3.050          H  
ATOM   2892 2HD2 ASN A 182       4.000  11.657  18.698  1.00  3.050          H  
ATOM   2893  N   LYS A 183       0.012  15.490  18.246  1.00  1.410          N  
ATOM   2894  CA  LYS A 183      -1.037  16.020  17.370  1.00  2.100          C  
ATOM   2895  C   LYS A 183      -1.313  15.193  16.100  1.00  1.580          C  
ATOM   2896  O   LYS A 183      -2.378  15.336  15.497  1.00  2.210          O  
ATOM   2897  CB  LYS A 183      -0.686  17.451  16.933  1.00  2.660          C  
ATOM   2898  CG  LYS A 183       0.471  17.541  15.914  1.00  2.660          C  
ATOM   2899  CD  LYS A 183       0.798  18.980  15.522  1.00  2.660          C  
ATOM   2900  CE  LYS A 183       1.957  19.049  14.491  1.00  2.660          C  
ATOM   2901  NZ  LYS A 183       1.573  18.517  13.116  1.00  2.660          N  
ATOM   2902  H   LYS A 183       0.779  16.083  18.528  1.00  1.690          H  
ATOM   2903  HA  LYS A 183      -1.963  16.049  17.946  1.00  2.520          H  
ATOM   2904 1HB  LYS A 183      -1.562  17.914  16.481  1.00  3.200          H  
ATOM   2905 2HB  LYS A 183      -0.415  18.043  17.806  1.00  3.200          H  
ATOM   2906 1HG  LYS A 183       1.363  17.055  16.309  1.00  3.200          H  
ATOM   2907 2HG  LYS A 183       0.177  17.025  15.012  1.00  3.200          H  
ATOM   2908 1HD  LYS A 183      -0.089  19.442  15.087  1.00  3.200          H  
ATOM   2909 2HD  LYS A 183       1.082  19.545  16.409  1.00  3.200          H  
ATOM   2910 1HE  LYS A 183       2.268  20.086  14.389  1.00  3.200          H  
ATOM   2911 2HE  LYS A 183       2.796  18.463  14.866  1.00  3.200          H  
ATOM   2912 1HZ  LYS A 183       2.365  18.592  12.501  1.00  3.200          H  
ATOM   2913 2HZ  LYS A 183       1.285  17.513  13.145  1.00  3.200          H  
ATOM   2914 3HZ  LYS A 183       0.812  19.054  12.745  1.00  3.200          H  
ATOM   2915  N   ASP A 184      -0.357  14.359  15.663  1.00  1.260          N  
ATOM   2916  CA  ASP A 184      -0.532  13.593  14.435  1.00  0.830          C  
ATOM   2917  C   ASP A 184      -1.120  12.207  14.724  1.00  0.580          C  
ATOM   2918  O   ASP A 184      -1.337  11.399  13.811  1.00  0.590          O  
ATOM   2919  CB  ASP A 184       0.828  13.468  13.739  1.00  1.330          C  
ATOM   2920  CG  ASP A 184       1.426  14.861  13.309  1.00  1.330          C  
ATOM   2921  OD1 ASP A 184       0.692  15.786  12.977  1.00  1.330          O  
ATOM   2922  OD2 ASP A 184       2.623  14.992  13.363  1.00  1.330          O  
ATOM   2923  H   ASP A 184       0.498  14.240  16.208  1.00  1.510          H  
ATOM   2924  HA  ASP A 184      -1.217  14.132  13.781  1.00  1.000          H  
ATOM   2925 1HB  ASP A 184       1.532  12.976  14.411  1.00  1.600          H  
ATOM   2926 2HB  ASP A 184       0.733  12.837  12.849  1.00  1.600          H  
ATOM   2927  N   LEU A 185      -1.369  11.914  16.010  1.00  0.530          N  
ATOM   2928  CA  LEU A 185      -1.899  10.619  16.426  1.00  0.520          C  
ATOM   2929  C   LEU A 185      -3.356  10.801  16.899  1.00  0.440          C  
ATOM   2930  O   LEU A 185      -3.665  11.614  17.785  1.00  0.420          O  
ATOM   2931  CB  LEU A 185      -0.999  10.026  17.526  1.00  0.730          C  
ATOM   2932  CG  LEU A 185      -1.347   8.614  18.062  1.00  0.730          C  
ATOM   2933  CD1 LEU A 185      -1.150   7.557  16.933  1.00  0.730          C  
ATOM   2934  CD2 LEU A 185      -0.452   8.288  19.256  1.00  0.730          C  
ATOM   2935  H   LEU A 185      -1.207  12.621  16.736  1.00  0.640          H  
ATOM   2936  HA  LEU A 185      -1.904   9.954  15.565  1.00  0.620          H  
ATOM   2937 1HB  LEU A 185       0.021  10.002  17.152  1.00  0.880          H  
ATOM   2938 2HB  LEU A 185      -1.029  10.711  18.378  1.00  0.880          H  
ATOM   2939  HG  LEU A 185      -2.376   8.596  18.381  1.00  0.880          H  
ATOM   2940 1HD1 LEU A 185      -1.382   6.573  17.324  1.00  0.880          H  
ATOM   2941 2HD1 LEU A 185      -1.797   7.766  16.084  1.00  0.880          H  
ATOM   2942 3HD1 LEU A 185      -0.114   7.567  16.602  1.00  0.880          H  
ATOM   2943 1HD2 LEU A 185      -0.705   7.296  19.646  1.00  0.880          H  
ATOM   2944 2HD2 LEU A 185       0.594   8.301  18.952  1.00  0.880          H  
ATOM   2945 3HD2 LEU A 185      -0.614   9.033  20.042  1.00  0.880          H  
ATOM   2946  N   ILE A 186      -4.248  10.058  16.267  1.00  0.450          N  
ATOM   2947  CA  ILE A 186      -5.685  10.178  16.463  1.00  0.420          C  
ATOM   2948  C   ILE A 186      -6.345   8.952  17.064  1.00  0.440          C  
ATOM   2949  O   ILE A 186      -6.267   7.882  16.488  1.00  0.520          O  
ATOM   2950  CB  ILE A 186      -6.265  10.356  15.057  1.00  0.600          C  
ATOM   2951  CG1 ILE A 186      -5.674  11.620  14.398  1.00  0.600          C  
ATOM   2952  CG2 ILE A 186      -7.799  10.334  15.064  1.00  0.600          C  
ATOM   2953  CD1 ILE A 186      -5.908  11.673  12.925  1.00  0.600          C  
ATOM   2954  H   ILE A 186      -3.908   9.403  15.558  1.00  0.540          H  
ATOM   2955  HA  ILE A 186      -5.890  11.040  17.096  1.00  0.500          H  
ATOM   2956  HB  ILE A 186      -5.905   9.556  14.479  1.00  0.720          H  
ATOM   2957 1HG1 ILE A 186      -6.105  12.503  14.861  1.00  0.720          H  
ATOM   2958 2HG1 ILE A 186      -4.597  11.645  14.539  1.00  0.720          H  
ATOM   2959 1HG2 ILE A 186      -8.180  10.417  14.061  1.00  0.720          H  
ATOM   2960 2HG2 ILE A 186      -8.163   9.408  15.476  1.00  0.720          H  
ATOM   2961 3HG2 ILE A 186      -8.159  11.164  15.670  1.00  0.720          H  
ATOM   2962 1HD1 ILE A 186      -5.468  12.556  12.528  1.00  0.720          H  
ATOM   2963 2HD1 ILE A 186      -5.448  10.800  12.458  1.00  0.720          H  
ATOM   2964 3HD1 ILE A 186      -6.946  11.686  12.716  1.00  0.720          H  
ATOM   2965  N   LYS A 187      -7.050   9.063  18.174  1.00  0.410          N  
ATOM   2966  CA  LYS A 187      -7.718   7.859  18.658  1.00  0.390          C  
ATOM   2967  C   LYS A 187      -8.882   7.610  17.705  1.00  0.390          C  
ATOM   2968  O   LYS A 187      -9.576   8.556  17.315  1.00  0.430          O  
ATOM   2969  CB  LYS A 187      -8.161   7.992  20.112  1.00  0.550          C  
ATOM   2970  CG  LYS A 187      -8.801   6.732  20.683  1.00  0.550          C  
ATOM   2971  CD  LYS A 187      -9.163   6.890  22.154  1.00  0.550          C  
ATOM   2972  CE  LYS A 187      -9.770   5.604  22.699  1.00  0.550          C  
ATOM   2973  NZ  LYS A 187     -10.149   5.717  24.133  1.00  0.550          N  
ATOM   2974  H   LYS A 187      -7.177   9.959  18.647  1.00  0.490          H  
ATOM   2975  HA  LYS A 187      -7.048   7.005  18.582  1.00  0.470          H  
ATOM   2976 1HB  LYS A 187      -7.296   8.231  20.726  1.00  0.660          H  
ATOM   2977 2HB  LYS A 187      -8.840   8.806  20.205  1.00  0.660          H  
ATOM   2978 1HG  LYS A 187      -9.717   6.512  20.127  1.00  0.660          H  
ATOM   2979 2HG  LYS A 187      -8.111   5.890  20.563  1.00  0.660          H  
ATOM   2980 1HD  LYS A 187      -8.270   7.137  22.729  1.00  0.660          H  
ATOM   2981 2HD  LYS A 187      -9.887   7.705  22.266  1.00  0.660          H  
ATOM   2982 1HE  LYS A 187     -10.656   5.350  22.117  1.00  0.660          H  
ATOM   2983 2HE  LYS A 187      -9.036   4.804  22.593  1.00  0.660          H  
ATOM   2984 1HZ  LYS A 187     -10.531   4.834  24.442  1.00  0.660          H  
ATOM   2985 2HZ  LYS A 187      -9.333   5.939  24.682  1.00  0.660          H  
ATOM   2986 3HZ  LYS A 187     -10.848   6.440  24.258  1.00  0.660          H  
ATOM   2987  N   VAL A 188      -9.091   6.363  17.301  1.00  0.350          N  
ATOM   2988  CA  VAL A 188     -10.179   6.077  16.372  1.00  0.370          C  
ATOM   2989  C   VAL A 188     -11.434   5.613  17.101  1.00  0.310          C  
ATOM   2990  O   VAL A 188     -11.393   4.693  17.917  1.00  0.310          O  
ATOM   2991  CB  VAL A 188      -9.715   5.014  15.358  1.00  0.510          C  
ATOM   2992  CG1 VAL A 188     -10.818   4.667  14.371  1.00  0.510          C  
ATOM   2993  CG2 VAL A 188      -8.517   5.531  14.649  1.00  0.510          C  
ATOM   2994  H   VAL A 188      -8.479   5.614  17.644  1.00  0.420          H  
ATOM   2995  HA  VAL A 188     -10.421   6.990  15.825  1.00  0.440          H  
ATOM   2996  HB  VAL A 188      -9.447   4.105  15.894  1.00  0.610          H  
ATOM   2997 1HG1 VAL A 188     -10.436   3.927  13.686  1.00  0.610          H  
ATOM   2998 2HG1 VAL A 188     -11.677   4.276  14.895  1.00  0.610          H  
ATOM   2999 3HG1 VAL A 188     -11.117   5.528  13.819  1.00  0.610          H  
ATOM   3000 1HG2 VAL A 188      -8.145   4.792  13.946  1.00  0.610          H  
ATOM   3001 2HG2 VAL A 188      -8.771   6.431  14.131  1.00  0.610          H  
ATOM   3002 3HG2 VAL A 188      -7.772   5.748  15.366  1.00  0.610          H  
ATOM   3003  N   LEU A 189     -12.554   6.278  16.830  1.00  0.290          N  
ATOM   3004  CA  LEU A 189     -13.811   5.926  17.468  1.00  0.300          C  
ATOM   3005  C   LEU A 189     -14.648   5.059  16.548  1.00  0.320          C  
ATOM   3006  O   LEU A 189     -15.350   4.147  16.993  1.00  0.360          O  
ATOM   3007  CB  LEU A 189     -14.596   7.198  17.781  1.00  0.420          C  
ATOM   3008  CG  LEU A 189     -13.913   8.216  18.704  1.00  0.420          C  
ATOM   3009  CD1 LEU A 189     -14.814   9.433  18.800  1.00  0.420          C  
ATOM   3010  CD2 LEU A 189     -13.635   7.596  20.083  1.00  0.420          C  
ATOM   3011  H   LEU A 189     -12.536   7.051  16.163  1.00  0.350          H  
ATOM   3012  HA  LEU A 189     -13.611   5.357  18.370  1.00  0.360          H  
ATOM   3013 1HB  LEU A 189     -14.807   7.703  16.840  1.00  0.500          H  
ATOM   3014 2HB  LEU A 189     -15.544   6.913  18.233  1.00  0.500          H  
ATOM   3015  HG  LEU A 189     -12.964   8.537  18.263  1.00  0.500          H  
ATOM   3016 1HD1 LEU A 189     -14.358  10.187  19.426  1.00  0.500          H  
ATOM   3017 2HD1 LEU A 189     -14.966   9.850  17.810  1.00  0.500          H  
ATOM   3018 3HD1 LEU A 189     -15.771   9.148  19.226  1.00  0.500          H  
ATOM   3019 1HD2 LEU A 189     -13.159   8.330  20.727  1.00  0.500          H  
ATOM   3020 2HD2 LEU A 189     -14.571   7.276  20.537  1.00  0.500          H  
ATOM   3021 3HD2 LEU A 189     -12.969   6.743  19.984  1.00  0.500          H  
ATOM   3022  N   ALA A 190     -14.575   5.359  15.255  1.00  0.320          N  
ATOM   3023  CA  ALA A 190     -15.365   4.645  14.244  1.00  0.350          C  
ATOM   3024  C   ALA A 190     -14.792   4.819  12.843  1.00  0.360          C  
ATOM   3025  O   ALA A 190     -14.116   5.813  12.566  1.00  0.340          O  
ATOM   3026  CB  ALA A 190     -16.808   5.123  14.262  1.00  0.480          C  
ATOM   3027  H   ALA A 190     -13.969   6.138  14.997  1.00  0.380          H  
ATOM   3028  HA  ALA A 190     -15.372   3.592  14.482  1.00  0.420          H  
ATOM   3029 1HB  ALA A 190     -17.380   4.555  13.526  1.00  0.570          H  
ATOM   3030 2HB  ALA A 190     -17.230   4.960  15.254  1.00  0.570          H  
ATOM   3031 3HB  ALA A 190     -16.861   6.174  14.019  1.00  0.570          H  
ATOM   3032  N   MET A 191     -15.106   3.875  11.948  1.00  0.420          N  
ATOM   3033  CA  MET A 191     -14.809   3.987  10.520  1.00  0.480          C  
ATOM   3034  C   MET A 191     -15.996   3.706   9.619  1.00  0.450          C  
ATOM   3035  O   MET A 191     -16.835   2.844   9.883  1.00  0.460          O  
ATOM   3036  CB  MET A 191     -13.709   3.045  10.104  1.00  0.650          C  
ATOM   3037  CG  MET A 191     -12.406   3.411  10.568  1.00  0.650          C  
ATOM   3038  SD  MET A 191     -11.269   2.101  10.549  1.00  0.650          S  
ATOM   3039  CE  MET A 191     -11.773   1.533  12.123  1.00  0.650          C  
ATOM   3040  H   MET A 191     -15.568   3.022  12.257  1.00  0.500          H  
ATOM   3041  HA  MET A 191     -14.489   5.005  10.323  1.00  0.580          H  
ATOM   3042 1HB  MET A 191     -13.958   2.029  10.375  1.00  0.780          H  
ATOM   3043 2HB  MET A 191     -13.655   3.083   9.023  1.00  0.780          H  
ATOM   3044 1HG  MET A 191     -12.070   4.169   9.902  1.00  0.780          H  
ATOM   3045 2HG  MET A 191     -12.456   3.829  11.567  1.00  0.780          H  
ATOM   3046 1HE  MET A 191     -11.204   0.734  12.458  1.00  0.780          H  
ATOM   3047 2HE  MET A 191     -11.626   2.325  12.798  1.00  0.780          H  
ATOM   3048 3HE  MET A 191     -12.815   1.249  12.115  1.00  0.780          H  
ATOM   3049  N   THR A 192     -16.012   4.380   8.490  1.00  0.450          N  
ATOM   3050  CA  THR A 192     -17.012   4.125   7.463  1.00  0.430          C  
ATOM   3051  C   THR A 192     -16.332   3.949   6.109  1.00  0.410          C  
ATOM   3052  O   THR A 192     -15.359   4.637   5.805  1.00  0.480          O  
ATOM   3053  CB  THR A 192     -18.058   5.251   7.449  1.00  0.610          C  
ATOM   3054  OG1 THR A 192     -18.996   5.020   6.396  1.00  0.610          O  
ATOM   3055  CG2 THR A 192     -17.379   6.577   7.265  1.00  0.610          C  
ATOM   3056  H   THR A 192     -15.310   5.115   8.363  1.00  0.540          H  
ATOM   3057  HA  THR A 192     -17.527   3.193   7.697  1.00  0.520          H  
ATOM   3058  HB  THR A 192     -18.597   5.260   8.395  1.00  0.730          H  
ATOM   3059  HG1 THR A 192     -19.585   4.300   6.641  1.00  0.730          H  
ATOM   3060 1HG2 THR A 192     -18.124   7.370   7.253  1.00  0.730          H  
ATOM   3061 2HG2 THR A 192     -16.679   6.753   8.080  1.00  0.730          H  
ATOM   3062 3HG2 THR A 192     -16.848   6.562   6.342  1.00  0.730          H  
ATOM   3063  N   GLU A 193     -16.789   2.993   5.306  1.00  0.390          N  
ATOM   3064  CA  GLU A 193     -16.167   2.781   4.003  1.00  0.370          C  
ATOM   3065  C   GLU A 193     -16.885   3.508   2.871  1.00  0.390          C  
ATOM   3066  O   GLU A 193     -18.046   3.217   2.589  1.00  0.420          O  
ATOM   3067  CB  GLU A 193     -16.080   1.282   3.700  1.00  0.530          C  
ATOM   3068  CG  GLU A 193     -15.400   0.923   2.375  1.00  0.530          C  
ATOM   3069  CD  GLU A 193     -13.915   1.297   2.335  1.00  0.530          C  
ATOM   3070  OE1 GLU A 193     -13.355   1.555   3.381  1.00  0.530          O  
ATOM   3071  OE2 GLU A 193     -13.341   1.323   1.256  1.00  0.530          O  
ATOM   3072  H   GLU A 193     -17.580   2.430   5.589  1.00  0.470          H  
ATOM   3073  HA  GLU A 193     -15.155   3.151   4.048  1.00  0.440          H  
ATOM   3074 1HB  GLU A 193     -15.533   0.784   4.492  1.00  0.630          H  
ATOM   3075 2HB  GLU A 193     -17.076   0.856   3.691  1.00  0.630          H  
ATOM   3076 1HG  GLU A 193     -15.488  -0.152   2.232  1.00  0.630          H  
ATOM   3077 2HG  GLU A 193     -15.928   1.403   1.558  1.00  0.630          H  
ATOM   3078  N   LYS A 194     -16.194   4.449   2.216  1.00  0.390          N  
ATOM   3079  CA  LYS A 194     -16.740   5.208   1.099  1.00  0.420          C  
ATOM   3080  C   LYS A 194     -18.093   5.910   1.335  1.00  0.450          C  
ATOM   3081  O   LYS A 194     -19.000   5.758   0.513  1.00  0.470          O  
ATOM   3082  CB  LYS A 194     -16.837   4.299  -0.120  1.00  0.580          C  
ATOM   3083  CG  LYS A 194     -15.495   3.758  -0.575  1.00  0.580          C  
ATOM   3084  CD  LYS A 194     -15.612   2.981  -1.876  1.00  0.580          C  
ATOM   3085  CE  LYS A 194     -14.250   2.463  -2.355  1.00  0.580          C  
ATOM   3086  NZ  LYS A 194     -13.794   1.224  -1.615  1.00  0.580          N  
ATOM   3087  H   LYS A 194     -15.245   4.701   2.503  1.00  0.470          H  
ATOM   3088  HA  LYS A 194     -16.010   5.984   0.853  1.00  0.500          H  
ATOM   3089 1HB  LYS A 194     -17.492   3.459   0.094  1.00  0.690          H  
ATOM   3090 2HB  LYS A 194     -17.276   4.851  -0.949  1.00  0.690          H  
ATOM   3091 1HG  LYS A 194     -14.820   4.600  -0.727  1.00  0.690          H  
ATOM   3092 2HG  LYS A 194     -15.074   3.127   0.194  1.00  0.690          H  
ATOM   3093 1HD  LYS A 194     -16.291   2.142  -1.740  1.00  0.690          H  
ATOM   3094 2HD  LYS A 194     -16.022   3.642  -2.641  1.00  0.690          H  
ATOM   3095 1HE  LYS A 194     -14.311   2.236  -3.417  1.00  0.690          H  
ATOM   3096 2HE  LYS A 194     -13.509   3.250  -2.204  1.00  0.690          H  
ATOM   3097 1HZ  LYS A 194     -12.896   0.942  -1.974  1.00  0.690          H  
ATOM   3098 2HZ  LYS A 194     -13.701   1.379  -0.593  1.00  0.690          H  
ATOM   3099 3HZ  LYS A 194     -14.459   0.484  -1.763  1.00  0.690          H  
ATOM   3100  N   PRO A 195     -18.242   6.713   2.407  1.00  0.460          N  
ATOM   3101  CA  PRO A 195     -19.430   7.463   2.784  1.00  0.480          C  
ATOM   3102  C   PRO A 195     -19.602   8.630   1.841  1.00  0.510          C  
ATOM   3103  O   PRO A 195     -18.628   9.043   1.222  1.00  0.550          O  
ATOM   3104  CB  PRO A 195     -19.056   8.013   4.152  1.00  0.720          C  
ATOM   3105  CG  PRO A 195     -17.576   8.166   4.066  1.00  0.720          C  
ATOM   3106  CD  PRO A 195     -17.097   6.984   3.290  1.00  0.720          C  
ATOM   3107  HA  PRO A 195     -20.316   6.810   2.806  1.00  0.580          H  
ATOM   3108 1HB  PRO A 195     -19.543   8.972   4.309  1.00  0.860          H  
ATOM   3109 2HB  PRO A 195     -19.392   7.331   4.947  1.00  0.860          H  
ATOM   3110 1HG  PRO A 195     -17.347   9.069   3.519  1.00  0.860          H  
ATOM   3111 2HG  PRO A 195     -17.134   8.292   5.036  1.00  0.860          H  
ATOM   3112 1HD  PRO A 195     -16.195   7.262   2.717  1.00  0.860          H  
ATOM   3113 2HD  PRO A 195     -16.923   6.165   3.989  1.00  0.860          H  
ATOM   3114  N   LYS A 196     -20.790   9.202   1.738  1.00  0.530          N  
ATOM   3115  CA  LYS A 196     -20.864  10.421   0.960  1.00  0.550          C  
ATOM   3116  C   LYS A 196     -20.387  11.544   1.881  1.00  0.560          C  
ATOM   3117  O   LYS A 196     -20.415  11.370   3.099  1.00  0.550          O  
ATOM   3118  CB  LYS A 196     -22.274  10.635   0.399  1.00  0.760          C  
ATOM   3119  CG  LYS A 196     -22.662   9.615  -0.667  1.00  0.760          C  
ATOM   3120  CD  LYS A 196     -24.034   9.908  -1.271  1.00  0.760          C  
ATOM   3121  CE  LYS A 196     -24.390   8.889  -2.357  1.00  0.760          C  
ATOM   3122  NZ  LYS A 196     -25.726   9.161  -2.968  1.00  0.760          N  
ATOM   3123  H   LYS A 196     -21.636   8.861   2.234  1.00  0.640          H  
ATOM   3124  HA  LYS A 196     -20.185  10.327   0.119  1.00  0.660          H  
ATOM   3125 1HB  LYS A 196     -22.991  10.515   1.211  1.00  0.910          H  
ATOM   3126 2HB  LYS A 196     -22.404  11.627   0.000  1.00  0.910          H  
ATOM   3127 1HG  LYS A 196     -21.910   9.621  -1.457  1.00  0.910          H  
ATOM   3128 2HG  LYS A 196     -22.674   8.622  -0.215  1.00  0.910          H  
ATOM   3129 1HD  LYS A 196     -24.790   9.869  -0.486  1.00  0.910          H  
ATOM   3130 2HD  LYS A 196     -24.038  10.906  -1.707  1.00  0.910          H  
ATOM   3131 1HE  LYS A 196     -23.631   8.924  -3.137  1.00  0.910          H  
ATOM   3132 2HE  LYS A 196     -24.401   7.892  -1.918  1.00  0.910          H  
ATOM   3133 1HZ  LYS A 196     -25.918   8.467  -3.678  1.00  0.910          H  
ATOM   3134 2HZ  LYS A 196     -26.441   9.120  -2.258  1.00  0.910          H  
ATOM   3135 3HZ  LYS A 196     -25.724  10.080  -3.390  1.00  0.910          H  
ATOM   3136  N   PRO A 197     -19.945  12.707   1.374  1.00  0.590          N  
ATOM   3137  CA  PRO A 197     -19.550  13.868   2.172  1.00  0.610          C  
ATOM   3138  C   PRO A 197     -20.575  14.234   3.254  1.00  0.590          C  
ATOM   3139  O   PRO A 197     -20.203  14.680   4.334  1.00  0.580          O  
ATOM   3140  CB  PRO A 197     -19.452  14.963   1.104  1.00  0.920          C  
ATOM   3141  CG  PRO A 197     -19.047  14.224  -0.158  1.00  0.920          C  
ATOM   3142  CD  PRO A 197     -19.775  12.895  -0.095  1.00  0.920          C  
ATOM   3143  HA  PRO A 197     -18.568  13.683   2.624  1.00  0.730          H  
ATOM   3144 1HB  PRO A 197     -20.412  15.492   1.009  1.00  1.100          H  
ATOM   3145 2HB  PRO A 197     -18.704  15.711   1.409  1.00  1.100          H  
ATOM   3146 1HG  PRO A 197     -19.321  14.819  -1.046  1.00  1.100          H  
ATOM   3147 2HG  PRO A 197     -17.959  14.113  -0.192  1.00  1.100          H  
ATOM   3148 1HD  PRO A 197     -20.730  12.967  -0.622  1.00  1.100          H  
ATOM   3149 2HD  PRO A 197     -19.112  12.123  -0.524  1.00  1.100          H  
ATOM   3150  N   LYS A 198     -21.864  13.999   2.979  1.00  0.590          N  
ATOM   3151  CA  LYS A 198     -22.937  14.285   3.925  1.00  0.600          C  
ATOM   3152  C   LYS A 198     -22.999  13.275   5.084  1.00  0.590          C  
ATOM   3153  O   LYS A 198     -23.629  13.550   6.108  1.00  0.610          O  
ATOM   3154  CB  LYS A 198     -24.287  14.377   3.186  1.00  0.840          C  
ATOM   3155  CG  LYS A 198     -24.751  13.101   2.439  1.00  0.840          C  
ATOM   3156  CD  LYS A 198     -25.724  12.247   3.262  1.00  0.840          C  
ATOM   3157  CE  LYS A 198     -26.266  11.068   2.443  1.00  0.840          C  
ATOM   3158  NZ  LYS A 198     -27.031  10.111   3.293  1.00  0.840          N  
ATOM   3159  H   LYS A 198     -22.134  13.670   2.065  1.00  0.710          H  
ATOM   3160  HA  LYS A 198     -22.740  15.263   4.366  1.00  0.720          H  
ATOM   3161 1HB  LYS A 198     -25.065  14.638   3.903  1.00  1.000          H  
ATOM   3162 2HB  LYS A 198     -24.238  15.183   2.456  1.00  1.000          H  
ATOM   3163 1HG  LYS A 198     -25.234  13.381   1.503  1.00  1.000          H  
ATOM   3164 2HG  LYS A 198     -23.888  12.489   2.208  1.00  1.000          H  
ATOM   3165 1HD  LYS A 198     -25.233  11.847   4.143  1.00  1.000          H  
ATOM   3166 2HD  LYS A 198     -26.560  12.860   3.590  1.00  1.000          H  
ATOM   3167 1HE  LYS A 198     -26.917  11.445   1.659  1.00  1.000          H  
ATOM   3168 2HE  LYS A 198     -25.430  10.537   1.987  1.00  1.000          H  
ATOM   3169 1HZ  LYS A 198     -27.359   9.341   2.739  1.00  1.000          H  
ATOM   3170 2HZ  LYS A 198     -26.372   9.762   4.014  1.00  1.000          H  
ATOM   3171 3HZ  LYS A 198     -27.806  10.568   3.732  1.00  1.000          H  
ATOM   3172  N   ASP A 199     -22.426  12.077   4.885  1.00  0.570          N  
ATOM   3173  CA  ASP A 199     -22.430  11.008   5.883  1.00  0.570          C  
ATOM   3174  C   ASP A 199     -21.124  11.006   6.671  1.00  0.550          C  
ATOM   3175  O   ASP A 199     -21.090  10.665   7.855  1.00  0.560          O  
ATOM   3176  CB  ASP A 199     -22.490   9.619   5.228  1.00  0.800          C  
ATOM   3177  CG  ASP A 199     -23.692   9.308   4.401  1.00  0.800          C  
ATOM   3178  OD1 ASP A 199     -24.824   9.415   4.881  1.00  0.800          O  
ATOM   3179  OD2 ASP A 199     -23.480   8.921   3.246  1.00  0.800          O  
ATOM   3180  H   ASP A 199     -21.907  11.919   4.030  1.00  0.680          H  
ATOM   3181  HA  ASP A 199     -23.265  11.155   6.567  1.00  0.680          H  
ATOM   3182 1HB  ASP A 199     -21.641   9.526   4.584  1.00  0.960          H  
ATOM   3183 2HB  ASP A 199     -22.390   8.856   6.000  1.00  0.960          H  
ATOM   3184  N   ALA A 200     -20.031  11.334   5.983  1.00  0.530          N  
ATOM   3185  CA  ALA A 200     -18.699  11.281   6.563  1.00  0.520          C  
ATOM   3186  C   ALA A 200     -18.569  12.204   7.757  1.00  0.520          C  
ATOM   3187  O   ALA A 200     -19.034  13.341   7.735  1.00  0.550          O  
ATOM   3188  CB  ALA A 200     -17.679  11.659   5.518  1.00  0.730          C  
ATOM   3189  H   ALA A 200     -20.137  11.590   5.001  1.00  0.640          H  
ATOM   3190  HA  ALA A 200     -18.515  10.260   6.897  1.00  0.620          H  
ATOM   3191 1HB  ALA A 200     -16.678  11.602   5.921  1.00  0.880          H  
ATOM   3192 2HB  ALA A 200     -17.782  10.983   4.697  1.00  0.880          H  
ATOM   3193 3HB  ALA A 200     -17.875  12.678   5.180  1.00  0.880          H  
ATOM   3194  N   LYS A 201     -17.865  11.743   8.786  1.00  0.520          N  
ATOM   3195  CA  LYS A 201     -17.639  12.577   9.960  1.00  0.510          C  
ATOM   3196  C   LYS A 201     -16.311  13.326   9.940  1.00  0.500          C  
ATOM   3197  O   LYS A 201     -16.005  14.070  10.874  1.00  0.500          O  
ATOM   3198  CB  LYS A 201     -17.778  11.752  11.235  1.00  0.720          C  
ATOM   3199  CG  LYS A 201     -19.202  11.248  11.457  1.00  0.720          C  
ATOM   3200  CD  LYS A 201     -19.345  10.473  12.756  1.00  0.720          C  
ATOM   3201  CE  LYS A 201     -20.781  10.009  12.962  1.00  0.720          C  
ATOM   3202  NZ  LYS A 201     -20.932   9.213  14.208  1.00  0.720          N  
ATOM   3203  H   LYS A 201     -17.514  10.795   8.774  1.00  0.620          H  
ATOM   3204  HA  LYS A 201     -18.425  13.334   9.984  1.00  0.610          H  
ATOM   3205 1HB  LYS A 201     -17.110  10.891  11.190  1.00  0.860          H  
ATOM   3206 2HB  LYS A 201     -17.487  12.351  12.097  1.00  0.860          H  
ATOM   3207 1HG  LYS A 201     -19.879  12.101  11.476  1.00  0.860          H  
ATOM   3208 2HG  LYS A 201     -19.490  10.606  10.622  1.00  0.860          H  
ATOM   3209 1HD  LYS A 201     -18.698   9.600  12.731  1.00  0.860          H  
ATOM   3210 2HD  LYS A 201     -19.045  11.102  13.594  1.00  0.860          H  
ATOM   3211 1HE  LYS A 201     -21.434  10.879  13.017  1.00  0.860          H  
ATOM   3212 2HE  LYS A 201     -21.081   9.396  12.112  1.00  0.860          H  
ATOM   3213 1HZ  LYS A 201     -21.894   8.918  14.311  1.00  0.860          H  
ATOM   3214 2HZ  LYS A 201     -20.332   8.403  14.150  1.00  0.860          H  
ATOM   3215 3HZ  LYS A 201     -20.665   9.774  15.004  1.00  0.860          H  
ATOM   3216  N   SER A 202     -15.514  13.112   8.905  1.00  0.510          N  
ATOM   3217  CA  SER A 202     -14.211  13.755   8.812  1.00  0.530          C  
ATOM   3218  C   SER A 202     -13.687  13.682   7.394  1.00  0.540          C  
ATOM   3219  O   SER A 202     -14.312  13.113   6.497  1.00  0.550          O  
ATOM   3220  CB  SER A 202     -13.187  13.075   9.670  1.00  0.730          C  
ATOM   3221  OG  SER A 202     -12.779  11.912   9.045  1.00  0.730          O  
ATOM   3222  H   SER A 202     -15.821  12.498   8.169  1.00  0.610          H  
ATOM   3223  HA  SER A 202     -14.309  14.802   9.101  1.00  0.640          H  
ATOM   3224 1HB  SER A 202     -12.339  13.728   9.845  1.00  0.880          H  
ATOM   3225 2HB  SER A 202     -13.622  12.832  10.638  1.00  0.880          H  
ATOM   3226  HG  SER A 202     -12.409  11.347   9.740  1.00  0.880          H  
ATOM   3227  N   ASN A 203     -12.542  14.315   7.179  1.00  0.540          N  
ATOM   3228  CA  ASN A 203     -11.822  14.250   5.925  1.00  0.560          C  
ATOM   3229  C   ASN A 203     -10.597  13.343   6.065  1.00  0.510          C  
ATOM   3230  O   ASN A 203      -9.680  13.369   5.238  1.00  0.530          O  
ATOM   3231  CB  ASN A 203     -11.468  15.654   5.495  1.00  0.780          C  
ATOM   3232  CG  ASN A 203     -10.598  16.335   6.494  1.00  0.780          C  
ATOM   3233  OD1 ASN A 203     -10.535  15.887   7.656  1.00  0.780          O  
ATOM   3234  ND2 ASN A 203      -9.954  17.401   6.096  1.00  0.780          N  
ATOM   3235  H   ASN A 203     -12.103  14.829   7.940  1.00  0.650          H  
ATOM   3236  HA  ASN A 203     -12.470  13.807   5.166  1.00  0.670          H  
ATOM   3237 1HB  ASN A 203     -10.939  15.619   4.556  1.00  0.930          H  
ATOM   3238 2HB  ASN A 203     -12.374  16.238   5.342  1.00  0.930          H  
ATOM   3239 1HD2 ASN A 203      -9.376  17.910   6.741  1.00  0.930          H  
ATOM   3240 2HD2 ASN A 203     -10.048  17.720   5.152  1.00  0.930          H  
ATOM   3241  N   LEU A 204     -10.578  12.522   7.120  1.00  0.460          N  
ATOM   3242  CA  LEU A 204      -9.459  11.628   7.410  1.00  0.440          C  
ATOM   3243  C   LEU A 204      -9.503  10.367   6.590  1.00  0.430          C  
ATOM   3244  O   LEU A 204      -9.957   9.312   7.051  1.00  0.410          O  
ATOM   3245  CB  LEU A 204      -9.439  11.227   8.891  1.00  0.620          C  
ATOM   3246  CG  LEU A 204      -9.254  12.341   9.936  1.00  0.620          C  
ATOM   3247  CD1 LEU A 204      -9.404  11.706  11.324  1.00  0.620          C  
ATOM   3248  CD2 LEU A 204      -7.873  13.006   9.770  1.00  0.620          C  
ATOM   3249  H   LEU A 204     -11.370  12.514   7.757  1.00  0.550          H  
ATOM   3250  HA  LEU A 204      -8.534  12.142   7.152  1.00  0.530          H  
ATOM   3251 1HB  LEU A 204     -10.377  10.724   9.120  1.00  0.750          H  
ATOM   3252 2HB  LEU A 204      -8.635  10.514   9.034  1.00  0.750          H  
ATOM   3253  HG  LEU A 204     -10.023  13.097   9.819  1.00  0.750          H  
ATOM   3254 1HD1 LEU A 204      -9.285  12.470  12.089  1.00  0.750          H  
ATOM   3255 2HD1 LEU A 204     -10.393  11.262  11.409  1.00  0.750          H  
ATOM   3256 3HD1 LEU A 204      -8.655  10.932  11.454  1.00  0.750          H  
ATOM   3257 1HD2 LEU A 204      -7.759  13.779  10.526  1.00  0.750          H  
ATOM   3258 2HD2 LEU A 204      -7.090  12.266   9.892  1.00  0.750          H  
ATOM   3259 3HD2 LEU A 204      -7.787  13.462   8.786  1.00  0.750          H  
ATOM   3260  N   ALA A 205      -9.115  10.502   5.331  1.00  0.450          N  
ATOM   3261  CA  ALA A 205      -9.154   9.389   4.403  1.00  0.430          C  
ATOM   3262  C   ALA A 205      -8.165   8.345   4.827  1.00  0.350          C  
ATOM   3263  O   ALA A 205      -7.016   8.670   5.127  1.00  0.350          O  
ATOM   3264  CB  ALA A 205      -8.841   9.858   2.993  1.00  0.610          C  
ATOM   3265  H   ALA A 205      -8.733  11.419   5.046  1.00  0.540          H  
ATOM   3266  HA  ALA A 205     -10.133   8.939   4.434  1.00  0.520          H  
ATOM   3267 1HB  ALA A 205      -8.863   9.020   2.321  1.00  0.730          H  
ATOM   3268 2HB  ALA A 205      -9.577  10.597   2.685  1.00  0.730          H  
ATOM   3269 3HB  ALA A 205      -7.848  10.300   2.985  1.00  0.730          H  
ATOM   3270  N   ILE A 206      -8.566   7.083   4.761  1.00  0.320          N  
ATOM   3271  CA  ILE A 206      -7.670   5.985   5.074  1.00  0.270          C  
ATOM   3272  C   ILE A 206      -6.771   5.684   3.898  1.00  0.290          C  
ATOM   3273  O   ILE A 206      -7.228   5.460   2.776  1.00  0.330          O  
ATOM   3274  CB  ILE A 206      -8.430   4.714   5.523  1.00  0.400          C  
ATOM   3275  CG1 ILE A 206      -9.196   5.009   6.847  1.00  0.400          C  
ATOM   3276  CG2 ILE A 206      -7.450   3.548   5.684  1.00  0.400          C  
ATOM   3277  CD1 ILE A 206     -10.172   3.910   7.286  1.00  0.400          C  
ATOM   3278  H   ILE A 206      -9.545   6.891   4.549  1.00  0.380          H  
ATOM   3279  HA  ILE A 206      -7.029   6.286   5.901  1.00  0.320          H  
ATOM   3280  HB  ILE A 206      -9.176   4.456   4.775  1.00  0.480          H  
ATOM   3281 1HG1 ILE A 206      -8.472   5.171   7.635  1.00  0.480          H  
ATOM   3282 2HG1 ILE A 206      -9.764   5.934   6.717  1.00  0.480          H  
ATOM   3283 1HG2 ILE A 206      -7.977   2.661   5.992  1.00  0.480          H  
ATOM   3284 2HG2 ILE A 206      -6.949   3.333   4.742  1.00  0.480          H  
ATOM   3285 3HG2 ILE A 206      -6.701   3.801   6.421  1.00  0.480          H  
ATOM   3286 1HD1 ILE A 206     -10.651   4.210   8.188  1.00  0.480          H  
ATOM   3287 2HD1 ILE A 206     -10.920   3.755   6.526  1.00  0.480          H  
ATOM   3288 3HD1 ILE A 206      -9.648   2.978   7.465  1.00  0.480          H  
ATOM   3289  N   LEU A 207      -5.486   5.638   4.181  1.00  0.300          N  
ATOM   3290  CA  LEU A 207      -4.457   5.387   3.194  1.00  0.380          C  
ATOM   3291  C   LEU A 207      -4.136   3.921   3.217  1.00  0.360          C  
ATOM   3292  O   LEU A 207      -4.334   3.265   4.230  1.00  1.130          O  
ATOM   3293  CB  LEU A 207      -3.192   6.133   3.574  1.00  0.500          C  
ATOM   3294  CG  LEU A 207      -3.377   7.597   3.842  1.00  0.500          C  
ATOM   3295  CD1 LEU A 207      -2.012   8.202   4.190  1.00  0.500          C  
ATOM   3296  CD2 LEU A 207      -4.073   8.248   2.695  1.00  0.500          C  
ATOM   3297  H   LEU A 207      -5.206   5.803   5.149  1.00  0.360          H  
ATOM   3298  HA  LEU A 207      -4.810   5.644   2.195  1.00  0.460          H  
ATOM   3299 1HB  LEU A 207      -2.786   5.675   4.475  1.00  0.600          H  
ATOM   3300 2HB  LEU A 207      -2.467   6.018   2.767  1.00  0.600          H  
ATOM   3301  HG  LEU A 207      -3.990   7.717   4.696  1.00  0.600          H  
ATOM   3302 1HD1 LEU A 207      -2.127   9.254   4.430  1.00  0.600          H  
ATOM   3303 2HD1 LEU A 207      -1.598   7.684   5.057  1.00  0.600          H  
ATOM   3304 3HD1 LEU A 207      -1.336   8.098   3.345  1.00  0.600          H  
ATOM   3305 1HD2 LEU A 207      -4.205   9.265   2.892  1.00  0.600          H  
ATOM   3306 2HD2 LEU A 207      -3.485   8.118   1.853  1.00  0.600          H  
ATOM   3307 3HD2 LEU A 207      -5.049   7.811   2.522  1.00  0.600          H  
ATOM   3308  N   GLY A 208      -3.571   3.382   2.157  1.00  0.460          N  
ATOM   3309  CA  GLY A 208      -3.202   1.975   2.142  1.00  0.270          C  
ATOM   3310  C   GLY A 208      -1.955   1.609   2.953  1.00  0.230          C  
ATOM   3311  O   GLY A 208      -1.009   1.009   2.426  1.00  0.230          O  
ATOM   3312  H   GLY A 208      -3.434   3.927   1.297  1.00  0.550          H  
ATOM   3313 1HA  GLY A 208      -4.045   1.394   2.511  1.00  0.320          H  
ATOM   3314 2HA  GLY A 208      -3.045   1.695   1.108  1.00  0.320          H  
ATOM   3315  N   ARG A 209      -1.964   1.957   4.240  1.00  0.210          N  
ATOM   3316  CA  ARG A 209      -0.886   1.644   5.164  1.00  0.200          C  
ATOM   3317  C   ARG A 209      -1.479   1.304   6.518  1.00  0.190          C  
ATOM   3318  O   ARG A 209      -2.111   2.152   7.166  1.00  0.210          O  
ATOM   3319  CB  ARG A 209       0.063   2.832   5.391  1.00  0.280          C  
ATOM   3320  CG  ARG A 209       0.849   3.345   4.196  1.00  0.280          C  
ATOM   3321  CD  ARG A 209       1.851   2.363   3.746  1.00  0.280          C  
ATOM   3322  NE  ARG A 209       2.665   2.859   2.675  1.00  0.280          N  
ATOM   3323  CZ  ARG A 209       2.293   2.916   1.375  1.00  0.280          C  
ATOM   3324  NH1 ARG A 209       1.104   2.550   0.969  1.00  0.280          N  
ATOM   3325  NH2 ARG A 209       3.123   3.359   0.473  1.00  0.280          N  
ATOM   3326  H   ARG A 209      -2.803   2.419   4.581  1.00  0.250          H  
ATOM   3327  HA  ARG A 209      -0.335   0.779   4.801  1.00  0.240          H  
ATOM   3328 1HB  ARG A 209      -0.518   3.674   5.766  1.00  0.340          H  
ATOM   3329 2HB  ARG A 209       0.784   2.569   6.166  1.00  0.340          H  
ATOM   3330 1HG  ARG A 209       0.168   3.575   3.382  1.00  0.340          H  
ATOM   3331 2HG  ARG A 209       1.381   4.253   4.483  1.00  0.340          H  
ATOM   3332 1HD  ARG A 209       2.509   2.113   4.580  1.00  0.340          H  
ATOM   3333 2HD  ARG A 209       1.354   1.469   3.397  1.00  0.340          H  
ATOM   3334  HE  ARG A 209       3.629   3.154   2.908  1.00  0.340          H  
ATOM   3335 1HH1 ARG A 209       0.403   2.182   1.620  1.00  0.340          H  
ATOM   3336 2HH1 ARG A 209       0.898   2.659  -0.038  1.00  0.340          H  
ATOM   3337 1HH2 ARG A 209       4.085   3.618   0.732  1.00  0.340          H  
ATOM   3338 2HH2 ARG A 209       2.784   3.427  -0.497  1.00  0.340          H  
ATOM   3339  N   TYR A 210      -1.237   0.081   6.972  1.00  0.170          N  
ATOM   3340  CA  TYR A 210      -1.764  -0.322   8.265  1.00  0.180          C  
ATOM   3341  C   TYR A 210      -0.723  -1.115   9.041  1.00  0.200          C  
ATOM   3342  O   TYR A 210       0.046  -1.882   8.459  1.00  0.200          O  
ATOM   3343  CB  TYR A 210      -2.990  -1.228   8.093  1.00  0.250          C  
ATOM   3344  CG  TYR A 210      -4.110  -0.712   7.188  1.00  0.250          C  
ATOM   3345  CD1 TYR A 210      -4.005  -0.881   5.792  1.00  0.250          C  
ATOM   3346  CD2 TYR A 210      -5.240  -0.126   7.720  1.00  0.250          C  
ATOM   3347  CE1 TYR A 210      -4.997  -0.464   4.962  1.00  0.250          C  
ATOM   3348  CE2 TYR A 210      -6.249   0.294   6.868  1.00  0.250          C  
ATOM   3349  CZ  TYR A 210      -6.123   0.124   5.493  1.00  0.250          C  
ATOM   3350  OH  TYR A 210      -7.128   0.528   4.649  1.00  0.250          O  
ATOM   3351  H   TYR A 210      -0.731  -0.577   6.373  1.00  0.200          H  
ATOM   3352  HA  TYR A 210      -2.021   0.563   8.848  1.00  0.220          H  
ATOM   3353 1HB  TYR A 210      -2.698  -2.198   7.785  1.00  0.300          H  
ATOM   3354 2HB  TYR A 210      -3.419  -1.350   9.077  1.00  0.300          H  
ATOM   3355  HD1 TYR A 210      -3.126  -1.340   5.361  1.00  0.300          H  
ATOM   3356  HD2 TYR A 210      -5.338  -0.001   8.794  1.00  0.300          H  
ATOM   3357  HE1 TYR A 210      -4.897  -0.599   3.888  1.00  0.300          H  
ATOM   3358  HE2 TYR A 210      -7.146   0.756   7.275  1.00  0.300          H  
ATOM   3359  HH  TYR A 210      -6.849   0.415   3.737  1.00  0.300          H  
ATOM   3360  N   VAL A 211      -0.755  -0.994  10.353  1.00  0.220          N  
ATOM   3361  CA  VAL A 211       0.006  -1.870  11.235  1.00  0.250          C  
ATOM   3362  C   VAL A 211      -0.985  -2.517  12.168  1.00  0.240          C  
ATOM   3363  O   VAL A 211      -1.526  -1.870  13.068  1.00  0.270          O  
ATOM   3364  CB  VAL A 211       1.127  -1.121  11.958  1.00  0.340          C  
ATOM   3365  CG1 VAL A 211       1.818  -2.025  12.876  1.00  0.340          C  
ATOM   3366  CG2 VAL A 211       2.151  -0.678  10.916  1.00  0.340          C  
ATOM   3367  H   VAL A 211      -1.376  -0.279  10.748  1.00  0.260          H  
ATOM   3368  HA  VAL A 211       0.466  -2.660  10.647  1.00  0.300          H  
ATOM   3369  HB  VAL A 211       0.721  -0.272  12.503  1.00  0.410          H  
ATOM   3370 1HG1 VAL A 211       2.635  -1.505  13.361  1.00  0.410          H  
ATOM   3371 2HG1 VAL A 211       1.133  -2.405  13.637  1.00  0.410          H  
ATOM   3372 3HG1 VAL A 211       2.191  -2.837  12.281  1.00  0.410          H  
ATOM   3373 1HG2 VAL A 211       2.969  -0.146  11.395  1.00  0.410          H  
ATOM   3374 2HG2 VAL A 211       2.538  -1.556  10.405  1.00  0.410          H  
ATOM   3375 3HG2 VAL A 211       1.688  -0.040  10.188  1.00  0.410          H  
ATOM   3376  N   LEU A 212      -1.219  -3.804  11.928  1.00  0.250          N  
ATOM   3377  CA  LEU A 212      -2.292  -4.546  12.551  1.00  0.280          C  
ATOM   3378  C   LEU A 212      -1.867  -5.553  13.600  1.00  0.310          C  
ATOM   3379  O   LEU A 212      -0.797  -6.162  13.522  1.00  0.310          O  
ATOM   3380  CB  LEU A 212      -3.060  -5.284  11.441  1.00  0.380          C  
ATOM   3381  CG  LEU A 212      -3.633  -4.411  10.242  1.00  0.380          C  
ATOM   3382  CD1 LEU A 212      -4.273  -5.310   9.248  1.00  0.380          C  
ATOM   3383  CD2 LEU A 212      -4.641  -3.419  10.711  1.00  0.380          C  
ATOM   3384  H   LEU A 212      -0.637  -4.282  11.240  1.00  0.300          H  
ATOM   3385  HA  LEU A 212      -2.943  -3.852  13.036  1.00  0.340          H  
ATOM   3386 1HB  LEU A 212      -2.380  -6.012  11.008  1.00  0.460          H  
ATOM   3387 2HB  LEU A 212      -3.891  -5.822  11.904  1.00  0.460          H  
ATOM   3388  HG  LEU A 212      -2.811  -3.890   9.751  1.00  0.460          H  
ATOM   3389 1HD1 LEU A 212      -4.647  -4.724   8.424  1.00  0.460          H  
ATOM   3390 2HD1 LEU A 212      -3.553  -6.008   8.889  1.00  0.460          H  
ATOM   3391 3HD1 LEU A 212      -5.079  -5.833   9.702  1.00  0.460          H  
ATOM   3392 1HD2 LEU A 212      -5.016  -2.857   9.861  1.00  0.460          H  
ATOM   3393 2HD2 LEU A 212      -5.468  -3.945  11.190  1.00  0.460          H  
ATOM   3394 3HD2 LEU A 212      -4.183  -2.740  11.406  1.00  0.460          H  
ATOM   3395  N   LYS A 213      -2.747  -5.761  14.570  1.00  0.370          N  
ATOM   3396  CA  LYS A 213      -2.581  -6.818  15.558  1.00  0.430          C  
ATOM   3397  C   LYS A 213      -3.218  -8.070  14.979  1.00  0.430          C  
ATOM   3398  O   LYS A 213      -4.197  -7.939  14.253  1.00  0.410          O  
ATOM   3399  CB  LYS A 213      -3.223  -6.421  16.888  1.00  0.580          C  
ATOM   3400  CG  LYS A 213      -2.496  -5.340  17.603  1.00  0.580          C  
ATOM   3401  CD  LYS A 213      -3.122  -5.067  18.959  1.00  0.580          C  
ATOM   3402  CE  LYS A 213      -2.293  -4.087  19.730  1.00  0.580          C  
ATOM   3403  NZ  LYS A 213      -2.890  -3.745  21.057  1.00  0.580          N  
ATOM   3404  H   LYS A 213      -3.599  -5.185  14.574  1.00  0.440          H  
ATOM   3405  HA  LYS A 213      -1.515  -6.988  15.712  1.00  0.520          H  
ATOM   3406 1HB  LYS A 213      -4.232  -6.048  16.691  1.00  0.690          H  
ATOM   3407 2HB  LYS A 213      -3.329  -7.267  17.550  1.00  0.690          H  
ATOM   3408 1HG  LYS A 213      -1.466  -5.666  17.745  1.00  0.690          H  
ATOM   3409 2HG  LYS A 213      -2.485  -4.436  17.003  1.00  0.690          H  
ATOM   3410 1HD  LYS A 213      -4.131  -4.662  18.833  1.00  0.690          H  
ATOM   3411 2HD  LYS A 213      -3.191  -5.995  19.529  1.00  0.690          H  
ATOM   3412 1HE  LYS A 213      -1.301  -4.509  19.893  1.00  0.690          H  
ATOM   3413 2HE  LYS A 213      -2.189  -3.191  19.140  1.00  0.690          H  
ATOM   3414 1HZ  LYS A 213      -2.252  -3.066  21.500  1.00  0.690          H  
ATOM   3415 2HZ  LYS A 213      -3.802  -3.328  20.947  1.00  0.690          H  
ATOM   3416 3HZ  LYS A 213      -2.970  -4.573  21.628  1.00  0.690          H  
ATOM   3417  N   PRO A 214      -2.804  -9.292  15.357  1.00  0.460          N  
ATOM   3418  CA  PRO A 214      -3.352 -10.553  14.875  1.00  0.490          C  
ATOM   3419  C   PRO A 214      -4.836 -10.726  15.184  1.00  0.450          C  
ATOM   3420  O   PRO A 214      -5.510 -11.536  14.548  1.00  0.450          O  
ATOM   3421  CB  PRO A 214      -2.493 -11.594  15.588  1.00  0.730          C  
ATOM   3422  CG  PRO A 214      -1.931 -10.884  16.798  1.00  0.730          C  
ATOM   3423  CD  PRO A 214      -1.719  -9.461  16.344  1.00  0.730          C  
ATOM   3424  HA  PRO A 214      -3.179 -10.611  13.790  1.00  0.590          H  
ATOM   3425 1HB  PRO A 214      -3.101 -12.472  15.856  1.00  0.880          H  
ATOM   3426 2HB  PRO A 214      -1.715 -11.945  14.900  1.00  0.880          H  
ATOM   3427 1HG  PRO A 214      -2.614 -10.977  17.654  1.00  0.880          H  
ATOM   3428 2HG  PRO A 214      -0.986 -11.375  17.099  1.00  0.880          H  
ATOM   3429 1HD  PRO A 214      -1.783  -8.794  17.199  1.00  0.880          H  
ATOM   3430 2HD  PRO A 214      -0.763  -9.374  15.856  1.00  0.880          H  
ATOM   3431  N   SER A 215      -5.364  -9.963  16.151  1.00  0.440          N  
ATOM   3432  CA  SER A 215      -6.780 -10.022  16.501  1.00  0.450          C  
ATOM   3433  C   SER A 215      -7.661  -9.613  15.309  1.00  0.400          C  
ATOM   3434  O   SER A 215      -8.861  -9.927  15.273  1.00  0.400          O  
ATOM   3435  CB  SER A 215      -7.056  -9.125  17.696  1.00  0.630          C  
ATOM   3436  OG  SER A 215      -6.852  -7.775  17.379  1.00  0.630          O  
ATOM   3437  H   SER A 215      -4.789  -9.311  16.660  1.00  0.530          H  
ATOM   3438  HA  SER A 215      -7.026 -11.049  16.773  1.00  0.540          H  
ATOM   3439 1HB  SER A 215      -8.084  -9.270  18.027  1.00  0.750          H  
ATOM   3440 2HB  SER A 215      -6.404  -9.408  18.520  1.00  0.750          H  
ATOM   3441  HG  SER A 215      -7.088  -7.275  18.176  1.00  0.750          H  
ATOM   3442  N   ILE A 216      -7.049  -8.956  14.311  1.00  0.380          N  
ATOM   3443  CA  ILE A 216      -7.738  -8.559  13.107  1.00  0.340          C  
ATOM   3444  C   ILE A 216      -8.174  -9.761  12.313  1.00  0.370          C  
ATOM   3445  O   ILE A 216      -9.187  -9.689  11.628  1.00  0.360          O  
ATOM   3446  CB  ILE A 216      -6.877  -7.632  12.212  1.00  0.490          C  
ATOM   3447  CG1 ILE A 216      -7.742  -6.927  11.092  1.00  0.490          C  
ATOM   3448  CG2 ILE A 216      -5.740  -8.436  11.498  1.00  0.490          C  
ATOM   3449  CD1 ILE A 216      -8.840  -5.985  11.562  1.00  0.490          C  
ATOM   3450  H   ILE A 216      -6.060  -8.713  14.409  1.00  0.460          H  
ATOM   3451  HA  ILE A 216      -8.623  -8.017  13.411  1.00  0.410          H  
ATOM   3452  HB  ILE A 216      -6.422  -6.863  12.845  1.00  0.590          H  
ATOM   3453 1HG1 ILE A 216      -7.072  -6.345  10.503  1.00  0.590          H  
ATOM   3454 2HG1 ILE A 216      -8.182  -7.678  10.462  1.00  0.590          H  
ATOM   3455 1HG2 ILE A 216      -5.151  -7.753  10.925  1.00  0.590          H  
ATOM   3456 2HG2 ILE A 216      -5.111  -8.920  12.231  1.00  0.590          H  
ATOM   3457 3HG2 ILE A 216      -6.146  -9.187  10.826  1.00  0.590          H  
ATOM   3458 1HD1 ILE A 216      -9.327  -5.538  10.697  1.00  0.590          H  
ATOM   3459 2HD1 ILE A 216      -9.580  -6.519  12.131  1.00  0.590          H  
ATOM   3460 3HD1 ILE A 216      -8.405  -5.207  12.173  1.00  0.590          H  
ATOM   3461  N   PHE A 217      -7.424 -10.869  12.363  1.00  0.400          N  
ATOM   3462  CA  PHE A 217      -7.817 -12.006  11.567  1.00  0.440          C  
ATOM   3463  C   PHE A 217      -9.102 -12.569  12.141  1.00  0.480          C  
ATOM   3464  O   PHE A 217     -10.016 -12.928  11.400  1.00  0.470          O  
ATOM   3465  CB  PHE A 217      -6.735 -13.073  11.569  1.00  0.600          C  
ATOM   3466  CG  PHE A 217      -5.444 -12.672  10.883  1.00  0.600          C  
ATOM   3467  CD1 PHE A 217      -4.281 -12.574  11.629  1.00  0.600          C  
ATOM   3468  CD2 PHE A 217      -5.374 -12.395   9.524  1.00  0.600          C  
ATOM   3469  CE1 PHE A 217      -3.092 -12.230  11.043  1.00  0.600          C  
ATOM   3470  CE2 PHE A 217      -4.175 -12.044   8.948  1.00  0.600          C  
ATOM   3471  CZ  PHE A 217      -3.048 -11.968   9.700  1.00  0.600          C  
ATOM   3472  H   PHE A 217      -6.593 -10.935  12.958  1.00  0.480          H  
ATOM   3473  HA  PHE A 217      -8.000 -11.678  10.545  1.00  0.530          H  
ATOM   3474 1HB  PHE A 217      -6.500 -13.348  12.596  1.00  0.720          H  
ATOM   3475 2HB  PHE A 217      -7.116 -13.968  11.079  1.00  0.720          H  
ATOM   3476  HD1 PHE A 217      -4.316 -12.787  12.702  1.00  0.720          H  
ATOM   3477  HD2 PHE A 217      -6.265 -12.461   8.915  1.00  0.720          H  
ATOM   3478  HE1 PHE A 217      -2.181 -12.168  11.651  1.00  0.720          H  
ATOM   3479  HE2 PHE A 217      -4.114 -11.835   7.888  1.00  0.720          H  
ATOM   3480  HZ  PHE A 217      -2.114 -11.693   9.231  1.00  0.720          H  
ATOM   3481  N   LYS A 218      -9.185 -12.633  13.469  1.00  0.540          N  
ATOM   3482  CA  LYS A 218     -10.387 -13.143  14.105  1.00  0.590          C  
ATOM   3483  C   LYS A 218     -11.563 -12.247  13.749  1.00  0.570          C  
ATOM   3484  O   LYS A 218     -12.655 -12.727  13.443  1.00  0.640          O  
ATOM   3485  CB  LYS A 218     -10.205 -13.216  15.620  1.00  0.810          C  
ATOM   3486  CG  LYS A 218      -9.236 -14.301  16.083  1.00  0.810          C  
ATOM   3487  CD  LYS A 218      -9.075 -14.296  17.603  1.00  0.810          C  
ATOM   3488  CE  LYS A 218      -8.099 -15.376  18.070  1.00  0.810          C  
ATOM   3489  NZ  LYS A 218      -7.909 -15.356  19.551  1.00  0.810          N  
ATOM   3490  H   LYS A 218      -8.390 -12.347  14.025  1.00  0.650          H  
ATOM   3491  HA  LYS A 218     -10.592 -14.143  13.722  1.00  0.710          H  
ATOM   3492 1HB  LYS A 218      -9.834 -12.257  15.984  1.00  0.970          H  
ATOM   3493 2HB  LYS A 218     -11.170 -13.395  16.092  1.00  0.970          H  
ATOM   3494 1HG  LYS A 218      -9.610 -15.276  15.765  1.00  0.970          H  
ATOM   3495 2HG  LYS A 218      -8.264 -14.137  15.617  1.00  0.970          H  
ATOM   3496 1HD  LYS A 218      -8.701 -13.320  17.922  1.00  0.970          H  
ATOM   3497 2HD  LYS A 218     -10.043 -14.466  18.074  1.00  0.970          H  
ATOM   3498 1HE  LYS A 218      -8.482 -16.352  17.776  1.00  0.970          H  
ATOM   3499 2HE  LYS A 218      -7.133 -15.215  17.589  1.00  0.970          H  
ATOM   3500 1HZ  LYS A 218      -7.259 -16.083  19.818  1.00  0.970          H  
ATOM   3501 2HZ  LYS A 218      -7.543 -14.459  19.835  1.00  0.970          H  
ATOM   3502 3HZ  LYS A 218      -8.796 -15.516  20.008  1.00  0.970          H  
ATOM   3503  N   ALA A 219     -11.327 -10.931  13.748  1.00  0.500          N  
ATOM   3504  CA  ALA A 219     -12.380 -10.001  13.398  1.00  0.500          C  
ATOM   3505  C   ALA A 219     -12.852 -10.200  11.977  1.00  0.480          C  
ATOM   3506  O   ALA A 219     -14.040 -10.368  11.736  1.00  0.530          O  
ATOM   3507  CB  ALA A 219     -11.880  -8.584  13.527  1.00  0.700          C  
ATOM   3508  H   ALA A 219     -10.412 -10.581  14.048  1.00  0.600          H  
ATOM   3509  HA  ALA A 219     -13.219 -10.167  14.072  1.00  0.600          H  
ATOM   3510 1HB  ALA A 219     -12.670  -7.891  13.281  1.00  0.840          H  
ATOM   3511 2HB  ALA A 219     -11.548  -8.437  14.545  1.00  0.840          H  
ATOM   3512 3HB  ALA A 219     -11.050  -8.426  12.852  1.00  0.840          H  
ATOM   3513  N   LEU A 220     -11.915 -10.292  11.033  1.00  0.430          N  
ATOM   3514  CA  LEU A 220     -12.253 -10.426   9.623  1.00  0.420          C  
ATOM   3515  C   LEU A 220     -13.010 -11.702   9.324  1.00  0.450          C  
ATOM   3516  O   LEU A 220     -13.925 -11.700   8.502  1.00  0.460          O  
ATOM   3517  CB  LEU A 220     -10.990 -10.316   8.789  1.00  0.590          C  
ATOM   3518  CG  LEU A 220     -10.339  -8.964   8.717  1.00  0.590          C  
ATOM   3519  CD1 LEU A 220      -8.971  -9.134   8.060  1.00  0.590          C  
ATOM   3520  CD2 LEU A 220     -11.181  -8.024   7.916  1.00  0.590          C  
ATOM   3521  H   LEU A 220     -10.931 -10.198  11.295  1.00  0.520          H  
ATOM   3522  HA  LEU A 220     -12.906  -9.611   9.364  1.00  0.500          H  
ATOM   3523 1HB  LEU A 220     -10.255 -10.943   9.244  1.00  0.710          H  
ATOM   3524 2HB  LEU A 220     -11.196 -10.654   7.780  1.00  0.710          H  
ATOM   3525  HG  LEU A 220     -10.212  -8.563   9.712  1.00  0.710          H  
ATOM   3526 1HD1 LEU A 220      -8.474  -8.172   7.999  1.00  0.710          H  
ATOM   3527 2HD1 LEU A 220      -8.362  -9.817   8.657  1.00  0.710          H  
ATOM   3528 3HD1 LEU A 220      -9.093  -9.540   7.065  1.00  0.710          H  
ATOM   3529 1HD2 LEU A 220     -10.674  -7.098   7.888  1.00  0.710          H  
ATOM   3530 2HD2 LEU A 220     -11.299  -8.417   6.932  1.00  0.710          H  
ATOM   3531 3HD2 LEU A 220     -12.151  -7.881   8.350  1.00  0.710          H  
ATOM   3532  N   ARG A 221     -12.688 -12.793  10.016  1.00  0.480          N  
ATOM   3533  CA  ARG A 221     -13.398 -14.050   9.798  1.00  0.540          C  
ATOM   3534  C   ARG A 221     -14.901 -13.906  10.074  1.00  0.580          C  
ATOM   3535  O   ARG A 221     -15.700 -14.671   9.530  1.00  0.670          O  
ATOM   3536  CB  ARG A 221     -12.844 -15.187  10.673  1.00  0.730          C  
ATOM   3537  CG  ARG A 221     -11.432 -15.706  10.322  1.00  0.730          C  
ATOM   3538  CD  ARG A 221     -11.422 -16.566   9.087  1.00  0.730          C  
ATOM   3539  NE  ARG A 221     -10.056 -16.986   8.685  1.00  0.730          N  
ATOM   3540  CZ  ARG A 221      -9.739 -17.569   7.510  1.00  0.730          C  
ATOM   3541  NH1 ARG A 221     -10.668 -17.852   6.612  1.00  0.730          N  
ATOM   3542  NH2 ARG A 221      -8.471 -17.841   7.272  1.00  0.730          N  
ATOM   3543  H   ARG A 221     -11.890 -12.759  10.660  1.00  0.580          H  
ATOM   3544  HA  ARG A 221     -13.279 -14.326   8.755  1.00  0.650          H  
ATOM   3545 1HB  ARG A 221     -12.803 -14.838  11.707  1.00  0.880          H  
ATOM   3546 2HB  ARG A 221     -13.528 -16.032  10.644  1.00  0.880          H  
ATOM   3547 1HG  ARG A 221     -10.785 -14.877  10.159  1.00  0.880          H  
ATOM   3548 2HG  ARG A 221     -11.045 -16.296  11.152  1.00  0.880          H  
ATOM   3549 1HD  ARG A 221     -12.011 -17.461   9.277  1.00  0.880          H  
ATOM   3550 2HD  ARG A 221     -11.858 -16.020   8.266  1.00  0.880          H  
ATOM   3551  HE  ARG A 221      -9.253 -16.793   9.321  1.00  0.880          H  
ATOM   3552 1HH1 ARG A 221     -11.635 -17.641   6.797  1.00  0.880          H  
ATOM   3553 2HH1 ARG A 221     -10.408 -18.283   5.737  1.00  0.880          H  
ATOM   3554 1HH2 ARG A 221      -7.771 -17.583   7.988  1.00  0.880          H  
ATOM   3555 2HH2 ARG A 221      -8.185 -18.268   6.406  1.00  0.880          H  
ATOM   3556  N   SER A 222     -15.281 -12.969  10.954  1.00  0.550          N  
ATOM   3557  CA  SER A 222     -16.666 -12.730  11.344  1.00  0.620          C  
ATOM   3558  C   SER A 222     -17.344 -11.574  10.587  1.00  0.600          C  
ATOM   3559  O   SER A 222     -18.490 -11.231  10.894  1.00  0.650          O  
ATOM   3560  CB  SER A 222     -16.743 -12.437  12.836  1.00  0.840          C  
ATOM   3561  OG  SER A 222     -16.355 -13.546  13.609  1.00  0.840          O  
ATOM   3562  H   SER A 222     -14.587 -12.342  11.368  1.00  0.660          H  
ATOM   3563  HA  SER A 222     -17.230 -13.639  11.141  1.00  0.740          H  
ATOM   3564 1HB  SER A 222     -16.088 -11.589  13.064  1.00  1.010          H  
ATOM   3565 2HB  SER A 222     -17.756 -12.144  13.099  1.00  1.010          H  
ATOM   3566  HG  SER A 222     -16.414 -13.262  14.521  1.00  1.010          H  
ATOM   3567  N   VAL A 223     -16.643 -10.937   9.645  1.00  0.530          N  
ATOM   3568  CA  VAL A 223     -17.192  -9.784   8.935  1.00  0.520          C  
ATOM   3569  C   VAL A 223     -18.109 -10.170   7.764  1.00  0.500          C  
ATOM   3570  O   VAL A 223     -17.754 -11.030   6.962  1.00  0.480          O  
ATOM   3571  CB  VAL A 223     -16.032  -8.883   8.430  1.00  0.730          C  
ATOM   3572  CG1 VAL A 223     -16.486  -7.741   7.544  1.00  0.730          C  
ATOM   3573  CG2 VAL A 223     -15.371  -8.246   9.596  1.00  0.730          C  
ATOM   3574  H   VAL A 223     -15.709 -11.278   9.399  1.00  0.640          H  
ATOM   3575  HA  VAL A 223     -17.727  -9.214   9.680  1.00  0.620          H  
ATOM   3576  HB  VAL A 223     -15.341  -9.500   7.891  1.00  0.880          H  
ATOM   3577 1HG1 VAL A 223     -15.612  -7.166   7.240  1.00  0.880          H  
ATOM   3578 2HG1 VAL A 223     -16.970  -8.120   6.668  1.00  0.880          H  
ATOM   3579 3HG1 VAL A 223     -17.169  -7.095   8.077  1.00  0.880          H  
ATOM   3580 1HG2 VAL A 223     -14.550  -7.649   9.236  1.00  0.880          H  
ATOM   3581 2HG2 VAL A 223     -16.081  -7.618  10.130  1.00  0.880          H  
ATOM   3582 3HG2 VAL A 223     -15.021  -8.990  10.237  1.00  0.880          H  
ATOM   3583  N   PRO A 224     -19.333  -9.607   7.681  1.00  0.550          N  
ATOM   3584  CA  PRO A 224     -20.287  -9.815   6.611  1.00  0.540          C  
ATOM   3585  C   PRO A 224     -19.809  -9.044   5.404  1.00  0.530          C  
ATOM   3586  O   PRO A 224     -19.072  -8.077   5.560  1.00  0.480          O  
ATOM   3587  CB  PRO A 224     -21.583  -9.233   7.176  1.00  0.810          C  
ATOM   3588  CG  PRO A 224     -21.124  -8.155   8.123  1.00  0.810          C  
ATOM   3589  CD  PRO A 224     -19.830  -8.686   8.734  1.00  0.810          C  
ATOM   3590  HA  PRO A 224     -20.374 -10.889   6.392  1.00  0.650          H  
ATOM   3591 1HB  PRO A 224     -22.197  -8.831   6.348  1.00  0.970          H  
ATOM   3592 2HB  PRO A 224     -22.171 -10.021   7.665  1.00  0.970          H  
ATOM   3593 1HG  PRO A 224     -20.966  -7.215   7.563  1.00  0.970          H  
ATOM   3594 2HG  PRO A 224     -21.900  -7.951   8.876  1.00  0.970          H  
ATOM   3595 1HD  PRO A 224     -19.169  -7.829   8.872  1.00  0.970          H  
ATOM   3596 2HD  PRO A 224     -20.029  -9.235   9.674  1.00  0.970          H  
ATOM   3597  N   TYR A 225     -20.266  -9.400   4.224  1.00  0.600          N  
ATOM   3598  CA  TYR A 225     -19.895  -8.598   3.069  1.00  0.610          C  
ATOM   3599  C   TYR A 225     -20.500  -7.203   3.224  1.00  0.550          C  
ATOM   3600  O   TYR A 225     -21.652  -7.063   3.648  1.00  0.590          O  
ATOM   3601  CB  TYR A 225     -20.344  -9.300   1.800  1.00  0.850          C  
ATOM   3602  CG  TYR A 225     -19.549 -10.568   1.572  1.00  0.850          C  
ATOM   3603  CD1 TYR A 225     -20.088 -11.798   1.915  1.00  0.850          C  
ATOM   3604  CD2 TYR A 225     -18.281 -10.502   1.043  1.00  0.850          C  
ATOM   3605  CE1 TYR A 225     -19.351 -12.948   1.724  1.00  0.850          C  
ATOM   3606  CE2 TYR A 225     -17.544 -11.643   0.848  1.00  0.850          C  
ATOM   3607  CZ  TYR A 225     -18.072 -12.867   1.187  1.00  0.850          C  
ATOM   3608  OH  TYR A 225     -17.344 -14.019   0.990  1.00  0.850          O  
ATOM   3609  H   TYR A 225     -20.863 -10.206   4.119  1.00  0.720          H  
ATOM   3610  HA  TYR A 225     -18.810  -8.488   3.046  1.00  0.730          H  
ATOM   3611 1HB  TYR A 225     -21.400  -9.551   1.861  1.00  1.020          H  
ATOM   3612 2HB  TYR A 225     -20.202  -8.643   0.948  1.00  1.020          H  
ATOM   3613  HD1 TYR A 225     -21.091 -11.859   2.336  1.00  1.020          H  
ATOM   3614  HD2 TYR A 225     -17.870  -9.550   0.778  1.00  1.020          H  
ATOM   3615  HE1 TYR A 225     -19.773 -13.916   1.991  1.00  1.020          H  
ATOM   3616  HE2 TYR A 225     -16.547 -11.577   0.428  1.00  1.020          H  
ATOM   3617  HH  TYR A 225     -16.521 -13.812   0.522  1.00  1.020          H  
ATOM   3618  N   GLY A 226     -19.708  -6.183   2.897  1.00  0.490          N  
ATOM   3619  CA  GLY A 226     -20.075  -4.778   3.014  1.00  0.480          C  
ATOM   3620  C   GLY A 226     -20.081  -4.046   1.678  1.00  0.470          C  
ATOM   3621  O   GLY A 226     -20.675  -4.501   0.692  1.00  0.480          O  
ATOM   3622  H   GLY A 226     -18.774  -6.385   2.542  1.00  0.590          H  
ATOM   3623 1HA  GLY A 226     -21.057  -4.701   3.478  1.00  0.580          H  
ATOM   3624 2HA  GLY A 226     -19.373  -4.287   3.691  1.00  0.580          H  
ATOM   3625  N   VAL A 227     -19.440  -2.882   1.667  1.00  0.450          N  
ATOM   3626  CA  VAL A 227     -19.416  -2.018   0.502  1.00  0.450          C  
ATOM   3627  C   VAL A 227     -18.793  -2.714  -0.702  1.00  0.460          C  
ATOM   3628  O   VAL A 227     -17.737  -3.340  -0.622  1.00  0.480          O  
ATOM   3629  CB  VAL A 227     -18.646  -0.724   0.860  1.00  0.630          C  
ATOM   3630  CG1 VAL A 227     -18.433   0.178  -0.357  1.00  0.630          C  
ATOM   3631  CG2 VAL A 227     -19.439   0.032   1.920  1.00  0.630          C  
ATOM   3632  H   VAL A 227     -18.958  -2.596   2.511  1.00  0.540          H  
ATOM   3633  HA  VAL A 227     -20.445  -1.750   0.255  1.00  0.540          H  
ATOM   3634  HB  VAL A 227     -17.664  -0.988   1.251  1.00  0.760          H  
ATOM   3635 1HG1 VAL A 227     -17.892   1.069  -0.041  1.00  0.760          H  
ATOM   3636 2HG1 VAL A 227     -17.851  -0.339  -1.116  1.00  0.760          H  
ATOM   3637 3HG1 VAL A 227     -19.395   0.471  -0.772  1.00  0.760          H  
ATOM   3638 1HG2 VAL A 227     -18.908   0.937   2.191  1.00  0.760          H  
ATOM   3639 2HG2 VAL A 227     -20.416   0.298   1.519  1.00  0.760          H  
ATOM   3640 3HG2 VAL A 227     -19.570  -0.586   2.804  1.00  0.760          H  
ATOM   3641  N   GLY A 228     -19.513  -2.663  -1.818  1.00  0.470          N  
ATOM   3642  CA  GLY A 228     -19.090  -3.278  -3.069  1.00  0.480          C  
ATOM   3643  C   GLY A 228     -19.390  -4.774  -3.104  1.00  0.500          C  
ATOM   3644  O   GLY A 228     -19.102  -5.447  -4.092  1.00  0.510          O  
ATOM   3645  H   GLY A 228     -20.384  -2.152  -1.801  1.00  0.560          H  
ATOM   3646 1HA  GLY A 228     -19.592  -2.785  -3.902  1.00  0.580          H  
ATOM   3647 2HA  GLY A 228     -18.020  -3.120  -3.204  1.00  0.580          H  
ATOM   3648  N   GLY A 229     -19.973  -5.301  -2.021  1.00  0.500          N  
ATOM   3649  CA  GLY A 229     -20.254  -6.724  -1.906  1.00  0.520          C  
ATOM   3650  C   GLY A 229     -19.005  -7.475  -1.451  1.00  0.500          C  
ATOM   3651  O   GLY A 229     -18.966  -8.706  -1.473  1.00  0.540          O  
ATOM   3652  H   GLY A 229     -20.213  -4.711  -1.221  1.00  0.600          H  
ATOM   3653 1HA  GLY A 229     -21.055  -6.871  -1.179  1.00  0.620          H  
ATOM   3654 2HA  GLY A 229     -20.598  -7.113  -2.862  1.00  0.620          H  
ATOM   3655  N   GLU A 230     -17.976  -6.723  -1.068  1.00  0.460          N  
ATOM   3656  CA  GLU A 230     -16.681  -7.237  -0.643  1.00  0.440          C  
ATOM   3657  C   GLU A 230     -16.491  -7.235   0.881  1.00  0.420          C  
ATOM   3658  O   GLU A 230     -17.203  -6.545   1.618  1.00  0.480          O  
ATOM   3659  CB  GLU A 230     -15.592  -6.425  -1.337  1.00  0.620          C  
ATOM   3660  CG  GLU A 230     -15.499  -6.613  -2.867  1.00  0.620          C  
ATOM   3661  CD  GLU A 230     -14.308  -5.878  -3.580  1.00  0.620          C  
ATOM   3662  OE1 GLU A 230     -13.547  -5.148  -2.957  1.00  0.620          O  
ATOM   3663  OE2 GLU A 230     -14.168  -6.090  -4.771  1.00  0.620          O  
ATOM   3664  H   GLU A 230     -18.081  -5.703  -1.074  1.00  0.550          H  
ATOM   3665  HA  GLU A 230     -16.595  -8.269  -0.985  1.00  0.530          H  
ATOM   3666 1HB  GLU A 230     -15.858  -5.391  -1.204  1.00  0.750          H  
ATOM   3667 2HB  GLU A 230     -14.662  -6.582  -0.876  1.00  0.750          H  
ATOM   3668 1HG  GLU A 230     -15.416  -7.681  -3.070  1.00  0.750          H  
ATOM   3669 2HG  GLU A 230     -16.437  -6.270  -3.305  1.00  0.750          H  
ATOM   3670  N   LEU A 231     -15.555  -8.049   1.371  1.00  0.380          N  
ATOM   3671  CA  LEU A 231     -15.248  -8.088   2.799  1.00  0.370          C  
ATOM   3672  C   LEU A 231     -14.060  -7.170   3.008  1.00  0.310          C  
ATOM   3673  O   LEU A 231     -12.920  -7.523   2.661  1.00  0.330          O  
ATOM   3674  CB  LEU A 231     -14.935  -9.540   3.236  1.00  0.520          C  
ATOM   3675  CG  LEU A 231     -14.931  -9.881   4.784  1.00  0.520          C  
ATOM   3676  CD1 LEU A 231     -15.067 -11.376   4.955  1.00  0.520          C  
ATOM   3677  CD2 LEU A 231     -13.622  -9.424   5.462  1.00  0.520          C  
ATOM   3678  H   LEU A 231     -15.003  -8.619   0.723  1.00  0.460          H  
ATOM   3679  HA  LEU A 231     -16.098  -7.712   3.370  1.00  0.440          H  
ATOM   3680 1HB  LEU A 231     -15.670 -10.191   2.774  1.00  0.630          H  
ATOM   3681 2HB  LEU A 231     -13.959  -9.810   2.838  1.00  0.630          H  
ATOM   3682  HG  LEU A 231     -15.782  -9.417   5.258  1.00  0.630          H  
ATOM   3683 1HD1 LEU A 231     -15.086 -11.619   6.026  1.00  0.630          H  
ATOM   3684 2HD1 LEU A 231     -16.001 -11.711   4.497  1.00  0.630          H  
ATOM   3685 3HD1 LEU A 231     -14.225 -11.882   4.482  1.00  0.630          H  
ATOM   3686 1HD2 LEU A 231     -13.631  -9.697   6.511  1.00  0.630          H  
ATOM   3687 2HD2 LEU A 231     -12.789  -9.918   4.984  1.00  0.630          H  
ATOM   3688 3HD2 LEU A 231     -13.510  -8.353   5.384  1.00  0.630          H  
ATOM   3689  N   GLN A 232     -14.329  -5.982   3.549  1.00  0.330          N  
ATOM   3690  CA  GLN A 232     -13.277  -4.994   3.678  1.00  0.310          C  
ATOM   3691  C   GLN A 232     -12.658  -4.940   5.057  1.00  0.310          C  
ATOM   3692  O   GLN A 232     -13.317  -5.147   6.088  1.00  0.360          O  
ATOM   3693  CB  GLN A 232     -13.773  -3.597   3.284  1.00  0.440          C  
ATOM   3694  CG  GLN A 232     -14.375  -3.503   1.873  1.00  0.440          C  
ATOM   3695  CD  GLN A 232     -13.441  -3.916   0.707  1.00  0.440          C  
ATOM   3696  OE1 GLN A 232     -12.270  -4.339   0.860  1.00  0.440          O  
ATOM   3697  NE2 GLN A 232     -14.003  -3.789  -0.475  1.00  0.440          N  
ATOM   3698  H   GLN A 232     -15.280  -5.773   3.831  1.00  0.400          H  
ATOM   3699  HA  GLN A 232     -12.475  -5.271   3.007  1.00  0.370          H  
ATOM   3700 1HB  GLN A 232     -14.543  -3.273   3.992  1.00  0.530          H  
ATOM   3701 2HB  GLN A 232     -12.954  -2.882   3.348  1.00  0.530          H  
ATOM   3702 1HG  GLN A 232     -15.256  -4.151   1.830  1.00  0.530          H  
ATOM   3703 2HG  GLN A 232     -14.682  -2.471   1.701  1.00  0.530          H  
ATOM   3704 1HE2 GLN A 232     -13.541  -4.090  -1.335  1.00  0.530          H  
ATOM   3705 2HE2 GLN A 232     -14.956  -3.457  -0.544  1.00  0.530          H  
ATOM   3706  N   LEU A 233     -11.383  -4.562   5.054  1.00  0.290          N  
ATOM   3707  CA  LEU A 233     -10.597  -4.401   6.253  1.00  0.310          C  
ATOM   3708  C   LEU A 233     -11.251  -3.381   7.158  1.00  0.330          C  
ATOM   3709  O   LEU A 233     -11.307  -3.583   8.361  1.00  0.370          O  
ATOM   3710  CB  LEU A 233      -9.152  -4.044   5.873  1.00  0.430          C  
ATOM   3711  CG  LEU A 233      -8.096  -3.888   6.994  1.00  0.430          C  
ATOM   3712  CD1 LEU A 233      -7.965  -5.170   7.800  1.00  0.430          C  
ATOM   3713  CD2 LEU A 233      -6.748  -3.538   6.351  1.00  0.430          C  
ATOM   3714  H   LEU A 233     -10.928  -4.404   4.165  1.00  0.350          H  
ATOM   3715  HA  LEU A 233     -10.585  -5.344   6.761  1.00  0.370          H  
ATOM   3716 1HB  LEU A 233      -8.795  -4.815   5.211  1.00  0.510          H  
ATOM   3717 2HB  LEU A 233      -9.174  -3.103   5.331  1.00  0.510          H  
ATOM   3718  HG  LEU A 233      -8.386  -3.101   7.647  1.00  0.510          H  
ATOM   3719 1HD1 LEU A 233      -7.215  -5.021   8.567  1.00  0.510          H  
ATOM   3720 2HD1 LEU A 233      -8.909  -5.412   8.275  1.00  0.510          H  
ATOM   3721 3HD1 LEU A 233      -7.665  -5.986   7.149  1.00  0.510          H  
ATOM   3722 1HD2 LEU A 233      -5.997  -3.398   7.120  1.00  0.510          H  
ATOM   3723 2HD2 LEU A 233      -6.435  -4.337   5.678  1.00  0.510          H  
ATOM   3724 3HD2 LEU A 233      -6.858  -2.622   5.791  1.00  0.510          H  
ATOM   3725  N   THR A 234     -11.829  -2.336   6.571  1.00  0.310          N  
ATOM   3726  CA  THR A 234     -12.514  -1.267   7.287  1.00  0.340          C  
ATOM   3727  C   THR A 234     -13.567  -1.807   8.255  1.00  0.260          C  
ATOM   3728  O   THR A 234     -13.756  -1.243   9.342  1.00  0.210          O  
ATOM   3729  CB  THR A 234     -13.151  -0.267   6.298  1.00  0.460          C  
ATOM   3730  OG1 THR A 234     -12.123   0.285   5.457  1.00  0.460          O  
ATOM   3731  CG2 THR A 234     -13.798   0.893   7.076  1.00  0.460          C  
ATOM   3732  H   THR A 234     -11.755  -2.242   5.569  1.00  0.370          H  
ATOM   3733  HA  THR A 234     -11.790  -0.719   7.872  1.00  0.410          H  
ATOM   3734  HB  THR A 234     -13.898  -0.772   5.681  1.00  0.560          H  
ATOM   3735  HG1 THR A 234     -12.542   0.753   4.694  1.00  0.560          H  
ATOM   3736 1HG2 THR A 234     -14.219   1.608   6.374  1.00  0.560          H  
ATOM   3737 2HG2 THR A 234     -14.590   0.530   7.730  1.00  0.560          H  
ATOM   3738 3HG2 THR A 234     -13.029   1.375   7.666  1.00  0.560          H  
ATOM   3739  N   ASP A 235     -14.296  -2.861   7.872  1.00  0.380          N  
ATOM   3740  CA  ASP A 235     -15.344  -3.331   8.751  1.00  0.370          C  
ATOM   3741  C   ASP A 235     -14.712  -4.212   9.826  1.00  0.340          C  
ATOM   3742  O   ASP A 235     -15.170  -4.212  10.976  1.00  0.340          O  
ATOM   3743  CB  ASP A 235     -16.408  -4.045   7.934  1.00  0.520          C  
ATOM   3744  CG  ASP A 235     -17.120  -3.062   6.979  1.00  0.520          C  
ATOM   3745  OD1 ASP A 235     -17.633  -2.064   7.426  1.00  0.520          O  
ATOM   3746  OD2 ASP A 235     -17.156  -3.339   5.805  1.00  0.520          O  
ATOM   3747  H   ASP A 235     -14.122  -3.357   6.996  1.00  0.460          H  
ATOM   3748  HA  ASP A 235     -15.811  -2.473   9.234  1.00  0.440          H  
ATOM   3749 1HB  ASP A 235     -15.935  -4.821   7.338  1.00  0.630          H  
ATOM   3750 2HB  ASP A 235     -17.137  -4.517   8.590  1.00  0.630          H  
ATOM   3751  N   GLY A 236     -13.639  -4.934   9.468  1.00  0.330          N  
ATOM   3752  CA  GLY A 236     -12.892  -5.717  10.458  1.00  0.340          C  
ATOM   3753  C   GLY A 236     -12.279  -4.774  11.496  1.00  0.330          C  
ATOM   3754  O   GLY A 236     -12.221  -5.087  12.693  1.00  0.330          O  
ATOM   3755  H   GLY A 236     -13.367  -4.947   8.476  1.00  0.400          H  
ATOM   3756 1HA  GLY A 236     -13.546  -6.433  10.950  1.00  0.410          H  
ATOM   3757 2HA  GLY A 236     -12.099  -6.272   9.966  1.00  0.410          H  
ATOM   3758  N   LEU A 237     -11.838  -3.605  11.026  1.00  0.370          N  
ATOM   3759  CA  LEU A 237     -11.240  -2.605  11.876  1.00  0.370          C  
ATOM   3760  C   LEU A 237     -12.325  -2.045  12.833  1.00  0.310          C  
ATOM   3761  O   LEU A 237     -12.047  -1.933  14.026  1.00  0.290          O  
ATOM   3762  CB  LEU A 237     -10.568  -1.512  11.013  1.00  0.520          C  
ATOM   3763  CG  LEU A 237      -9.324  -1.892  10.119  1.00  0.520          C  
ATOM   3764  CD1 LEU A 237      -8.976  -0.729   9.201  1.00  0.520          C  
ATOM   3765  CD2 LEU A 237      -8.170  -2.191  10.924  1.00  0.520          C  
ATOM   3766  H   LEU A 237     -11.889  -3.450  10.023  1.00  0.440          H  
ATOM   3767  HA  LEU A 237     -10.478  -3.081  12.485  1.00  0.440          H  
ATOM   3768 1HB  LEU A 237     -11.317  -1.023  10.398  1.00  0.620          H  
ATOM   3769 2HB  LEU A 237     -10.145  -0.819  11.685  1.00  0.620          H  
ATOM   3770  HG  LEU A 237      -9.551  -2.744   9.547  1.00  0.620          H  
ATOM   3771 1HD1 LEU A 237      -8.126  -1.002   8.594  1.00  0.620          H  
ATOM   3772 2HD1 LEU A 237      -9.792  -0.490   8.564  1.00  0.620          H  
ATOM   3773 3HD1 LEU A 237      -8.728   0.137   9.791  1.00  0.620          H  
ATOM   3774 1HD2 LEU A 237      -7.347  -2.450  10.270  1.00  0.620          H  
ATOM   3775 2HD2 LEU A 237      -7.908  -1.319  11.517  1.00  0.620          H  
ATOM   3776 3HD2 LEU A 237      -8.391  -3.018  11.562  1.00  0.620          H  
ATOM   3777  N   ASN A 238     -13.575  -1.788  12.361  1.00  0.310          N  
ATOM   3778  CA  ASN A 238     -14.639  -1.349  13.298  1.00  0.320          C  
ATOM   3779  C   ASN A 238     -14.959  -2.378  14.361  1.00  0.290          C  
ATOM   3780  O   ASN A 238     -15.236  -2.036  15.520  1.00  0.310          O  
ATOM   3781  CB  ASN A 238     -15.939  -1.027  12.605  1.00  0.440          C  
ATOM   3782  CG  ASN A 238     -16.006   0.282  12.032  1.00  0.440          C  
ATOM   3783  OD1 ASN A 238     -15.400   1.229  12.547  1.00  0.440          O  
ATOM   3784  ND2 ASN A 238     -16.746   0.398  10.991  1.00  0.440          N  
ATOM   3785  H   ASN A 238     -13.755  -1.836  11.351  1.00  0.370          H  
ATOM   3786  HA  ASN A 238     -14.293  -0.460  13.802  1.00  0.380          H  
ATOM   3787 1HB  ASN A 238     -16.100  -1.757  11.808  1.00  0.530          H  
ATOM   3788 2HB  ASN A 238     -16.758  -1.139  13.314  1.00  0.530          H  
ATOM   3789 1HD2 ASN A 238     -16.853   1.290  10.549  1.00  0.530          H  
ATOM   3790 2HD2 ASN A 238     -17.228  -0.392  10.620  1.00  0.530          H  
ATOM   3791  N   PHE A 239     -14.943  -3.649  13.969  1.00  0.290          N  
ATOM   3792  CA  PHE A 239     -15.186  -4.725  14.915  1.00  0.340          C  
ATOM   3793  C   PHE A 239     -14.170  -4.596  16.023  1.00  0.340          C  
ATOM   3794  O   PHE A 239     -14.484  -4.652  17.216  1.00  0.380          O  
ATOM   3795  CB  PHE A 239     -15.017  -6.093  14.256  1.00  0.460          C  
ATOM   3796  CG  PHE A 239     -15.163  -7.262  15.190  1.00  0.460          C  
ATOM   3797  CD1 PHE A 239     -16.386  -7.866  15.388  1.00  0.460          C  
ATOM   3798  CD2 PHE A 239     -14.066  -7.744  15.899  1.00  0.460          C  
ATOM   3799  CE1 PHE A 239     -16.504  -8.932  16.253  1.00  0.460          C  
ATOM   3800  CE2 PHE A 239     -14.180  -8.796  16.756  1.00  0.460          C  
ATOM   3801  CZ  PHE A 239     -15.401  -9.398  16.934  1.00  0.460          C  
ATOM   3802  H   PHE A 239     -14.794  -3.860  12.976  1.00  0.350          H  
ATOM   3803  HA  PHE A 239     -16.188  -4.626  15.330  1.00  0.410          H  
ATOM   3804 1HB  PHE A 239     -15.744  -6.198  13.451  1.00  0.550          H  
ATOM   3805 2HB  PHE A 239     -14.053  -6.149  13.808  1.00  0.550          H  
ATOM   3806  HD1 PHE A 239     -17.260  -7.498  14.850  1.00  0.550          H  
ATOM   3807  HD2 PHE A 239     -13.097  -7.273  15.770  1.00  0.550          H  
ATOM   3808  HE1 PHE A 239     -17.475  -9.408  16.400  1.00  0.550          H  
ATOM   3809  HE2 PHE A 239     -13.305  -9.156  17.298  1.00  0.550          H  
ATOM   3810  HZ  PHE A 239     -15.498 -10.239  17.619  1.00  0.550          H  
ATOM   3811  N   CYS A 240     -12.918  -4.459  15.611  1.00  0.350          N  
ATOM   3812  CA  CYS A 240     -11.824  -4.352  16.533  1.00  0.440          C  
ATOM   3813  C   CYS A 240     -11.923  -3.089  17.409  1.00  0.460          C  
ATOM   3814  O   CYS A 240     -11.675  -3.167  18.617  1.00  0.540          O  
ATOM   3815  CB  CYS A 240     -10.525  -4.369  15.747  1.00  0.580          C  
ATOM   3816  SG  CYS A 240     -10.169  -5.907  14.949  1.00  0.580          S  
ATOM   3817  H   CYS A 240     -12.727  -4.467  14.604  1.00  0.420          H  
ATOM   3818  HA  CYS A 240     -11.842  -5.226  17.181  1.00  0.530          H  
ATOM   3819 1HB  CYS A 240     -10.511  -3.577  15.010  1.00  0.700          H  
ATOM   3820 2HB  CYS A 240      -9.754  -4.213  16.394  1.00  0.700          H  
ATOM   3821  HG  CYS A 240     -11.110  -5.771  13.975  1.00  0.700          H  
ATOM   3822  N   LEU A 241     -12.401  -1.960  16.856  1.00  0.430          N  
ATOM   3823  CA  LEU A 241     -12.498  -0.711  17.630  1.00  0.490          C  
ATOM   3824  C   LEU A 241     -13.380  -0.867  18.845  1.00  0.560          C  
ATOM   3825  O   LEU A 241     -13.128  -0.274  19.893  1.00  0.540          O  
ATOM   3826  CB  LEU A 241     -13.161   0.419  16.858  1.00  0.660          C  
ATOM   3827  CG  LEU A 241     -12.506   0.990  15.652  1.00  0.660          C  
ATOM   3828  CD1 LEU A 241     -13.438   1.993  15.165  1.00  0.660          C  
ATOM   3829  CD2 LEU A 241     -11.182   1.527  15.950  1.00  0.660          C  
ATOM   3830  H   LEU A 241     -12.569  -1.957  15.846  1.00  0.520          H  
ATOM   3831  HA  LEU A 241     -11.524  -0.422  17.973  1.00  0.590          H  
ATOM   3832 1HB  LEU A 241     -14.144   0.065  16.548  1.00  0.790          H  
ATOM   3833 2HB  LEU A 241     -13.318   1.245  17.555  1.00  0.790          H  
ATOM   3834  HG  LEU A 241     -12.401   0.244  14.904  1.00  0.790          H  
ATOM   3835 1HD1 LEU A 241     -13.106   2.471  14.293  1.00  0.790          H  
ATOM   3836 2HD1 LEU A 241     -14.397   1.530  14.968  1.00  0.790          H  
ATOM   3837 3HD1 LEU A 241     -13.541   2.715  15.941  1.00  0.790          H  
ATOM   3838 1HD2 LEU A 241     -10.744   1.938  15.057  1.00  0.790          H  
ATOM   3839 2HD2 LEU A 241     -11.251   2.300  16.719  1.00  0.790          H  
ATOM   3840 3HD2 LEU A 241     -10.580   0.728  16.288  1.00  0.790          H  
ATOM   3841  N   LYS A 242     -14.426  -1.665  18.706  1.00  0.620          N  
ATOM   3842  CA  LYS A 242     -15.354  -1.920  19.794  1.00  0.660          C  
ATOM   3843  C   LYS A 242     -14.712  -2.682  20.969  1.00  0.660          C  
ATOM   3844  O   LYS A 242     -15.288  -2.735  22.058  1.00  0.710          O  
ATOM   3845  CB  LYS A 242     -16.569  -2.677  19.264  1.00  0.910          C  
ATOM   3846  CG  LYS A 242     -17.456  -1.840  18.337  1.00  0.910          C  
ATOM   3847  CD  LYS A 242     -18.633  -2.645  17.802  1.00  0.910          C  
ATOM   3848  CE  LYS A 242     -19.503  -1.805  16.872  1.00  0.910          C  
ATOM   3849  NZ  LYS A 242     -20.640  -2.590  16.310  1.00  0.910          N  
ATOM   3850  H   LYS A 242     -14.601  -2.083  17.781  1.00  0.740          H  
ATOM   3851  HA  LYS A 242     -15.694  -0.958  20.176  1.00  0.790          H  
ATOM   3852 1HB  LYS A 242     -16.232  -3.553  18.709  1.00  1.090          H  
ATOM   3853 2HB  LYS A 242     -17.173  -3.030  20.098  1.00  1.090          H  
ATOM   3854 1HG  LYS A 242     -17.828  -0.974  18.882  1.00  1.090          H  
ATOM   3855 2HG  LYS A 242     -16.858  -1.487  17.497  1.00  1.090          H  
ATOM   3856 1HD  LYS A 242     -18.251  -3.507  17.248  1.00  1.090          H  
ATOM   3857 2HD  LYS A 242     -19.238  -3.006  18.633  1.00  1.090          H  
ATOM   3858 1HE  LYS A 242     -19.898  -0.955  17.426  1.00  1.090          H  
ATOM   3859 2HE  LYS A 242     -18.887  -1.436  16.049  1.00  1.090          H  
ATOM   3860 1HZ  LYS A 242     -21.190  -2.000  15.700  1.00  1.090          H  
ATOM   3861 2HZ  LYS A 242     -20.282  -3.374  15.784  1.00  1.090          H  
ATOM   3862 3HZ  LYS A 242     -21.223  -2.929  17.062  1.00  1.090          H  
ATOM   3863  N   ASN A 243     -13.568  -3.335  20.726  1.00  0.620          N  
ATOM   3864  CA  ASN A 243     -12.887  -4.157  21.718  1.00  0.640          C  
ATOM   3865  C   ASN A 243     -11.535  -3.629  22.261  1.00  0.630          C  
ATOM   3866  O   ASN A 243     -11.208  -3.871  23.425  1.00  0.720          O  
ATOM   3867  CB  ASN A 243     -12.702  -5.531  21.107  1.00  0.890          C  
ATOM   3868  CG  ASN A 243     -14.023  -6.244  20.892  1.00  0.890          C  
ATOM   3869  OD1 ASN A 243     -14.552  -6.827  21.848  1.00  0.890          O  
ATOM   3870  ND2 ASN A 243     -14.582  -6.205  19.699  1.00  0.890          N  
ATOM   3871  H   ASN A 243     -13.122  -3.220  19.819  1.00  0.740          H  
ATOM   3872  HA  ASN A 243     -13.550  -4.250  22.578  1.00  0.770          H  
ATOM   3873 1HB  ASN A 243     -12.197  -5.427  20.143  1.00  1.070          H  
ATOM   3874 2HB  ASN A 243     -12.064  -6.136  21.750  1.00  1.070          H  
ATOM   3875 1HD2 ASN A 243     -15.456  -6.661  19.552  1.00  1.070          H  
ATOM   3876 2HD2 ASN A 243     -14.177  -5.695  18.915  1.00  1.070          H  
ATOM   3877  N   GLU A 244     -10.744  -2.930  21.441  1.00  0.580          N  
ATOM   3878  CA  GLU A 244      -9.398  -2.478  21.868  1.00  0.620          C  
ATOM   3879  C   GLU A 244      -9.057  -1.042  21.427  1.00  0.610          C  
ATOM   3880  O   GLU A 244      -9.869  -0.358  20.811  1.00  0.730          O  
ATOM   3881  CB  GLU A 244      -8.299  -3.452  21.387  1.00  0.850          C  
ATOM   3882  CG  GLU A 244      -8.368  -4.878  21.958  1.00  0.850          C  
ATOM   3883  CD  GLU A 244      -7.215  -5.772  21.503  1.00  0.850          C  
ATOM   3884  OE1 GLU A 244      -6.321  -5.287  20.847  1.00  0.850          O  
ATOM   3885  OE2 GLU A 244      -7.237  -6.939  21.812  1.00  0.850          O  
ATOM   3886  H   GLU A 244     -11.064  -2.765  20.485  1.00  0.700          H  
ATOM   3887  HA  GLU A 244      -9.376  -2.486  22.957  1.00  0.740          H  
ATOM   3888 1HB  GLU A 244      -8.360  -3.563  20.330  1.00  1.020          H  
ATOM   3889 2HB  GLU A 244      -7.317  -3.050  21.613  1.00  1.020          H  
ATOM   3890 1HG  GLU A 244      -8.373  -4.825  23.047  1.00  1.020          H  
ATOM   3891 2HG  GLU A 244      -9.302  -5.334  21.644  1.00  1.020          H  
ATOM   3892  N   ASN A 245      -7.871  -0.559  21.799  1.00  0.590          N  
ATOM   3893  CA  ASN A 245      -7.435   0.783  21.402  1.00  0.600          C  
ATOM   3894  C   ASN A 245      -6.760   0.806  20.039  1.00  0.510          C  
ATOM   3895  O   ASN A 245      -5.869   0.002  19.758  1.00  0.560          O  
ATOM   3896  CB  ASN A 245      -6.535   1.384  22.455  1.00  0.840          C  
ATOM   3897  CG  ASN A 245      -7.289   1.715  23.687  1.00  0.840          C  
ATOM   3898  OD1 ASN A 245      -8.358   2.332  23.587  1.00  0.840          O  
ATOM   3899  ND2 ASN A 245      -6.781   1.331  24.829  1.00  0.840          N  
ATOM   3900  H   ASN A 245      -7.248  -1.145  22.333  1.00  0.710          H  
ATOM   3901  HA  ASN A 245      -8.320   1.415  21.319  1.00  0.720          H  
ATOM   3902 1HB  ASN A 245      -5.748   0.678  22.704  1.00  1.000          H  
ATOM   3903 2HB  ASN A 245      -6.063   2.287  22.066  1.00  1.000          H  
ATOM   3904 1HD2 ASN A 245      -7.259   1.534  25.685  1.00  1.000          H  
ATOM   3905 2HD2 ASN A 245      -5.910   0.837  24.852  1.00  1.000          H  
ATOM   3906  N   PHE A 246      -7.232   1.719  19.189  1.00  0.470          N  
ATOM   3907  CA  PHE A 246      -6.729   1.894  17.827  1.00  0.390          C  
ATOM   3908  C   PHE A 246      -6.505   3.352  17.554  1.00  0.340          C  
ATOM   3909  O   PHE A 246      -7.261   4.192  18.057  1.00  0.340          O  
ATOM   3910  CB  PHE A 246      -7.747   1.353  16.837  1.00  0.580          C  
ATOM   3911  CG  PHE A 246      -7.970  -0.054  17.089  1.00  0.580          C  
ATOM   3912  CD1 PHE A 246      -8.859  -0.450  17.982  1.00  0.580          C  
ATOM   3913  CD2 PHE A 246      -7.264  -0.963  16.485  1.00  0.580          C  
ATOM   3914  CE1 PHE A 246      -9.003  -1.733  18.278  1.00  0.580          C  
ATOM   3915  CE2 PHE A 246      -7.407  -2.298  16.803  1.00  0.580          C  
ATOM   3916  CZ  PHE A 246      -8.269  -2.648  17.709  1.00  0.580          C  
ATOM   3917  H   PHE A 246      -7.979   2.316  19.523  1.00  0.560          H  
ATOM   3918  HA  PHE A 246      -5.779   1.363  17.718  1.00  0.470          H  
ATOM   3919 1HB  PHE A 246      -8.668   1.892  16.958  1.00  0.690          H  
ATOM   3920 2HB  PHE A 246      -7.394   1.487  15.814  1.00  0.690          H  
ATOM   3921  HD1 PHE A 246      -9.461   0.295  18.502  1.00  0.690          H  
ATOM   3922  HD2 PHE A 246      -6.554  -0.623  15.758  1.00  0.690          H  
ATOM   3923  HE1 PHE A 246      -9.718  -2.016  19.011  1.00  0.690          H  
ATOM   3924  HE2 PHE A 246      -6.811  -3.070  16.340  1.00  0.690          H  
ATOM   3925  HZ  PHE A 246      -8.381  -3.694  17.987  1.00  0.690          H  
ATOM   3926  N   TYR A 247      -5.497   3.642  16.748  1.00  0.360          N  
ATOM   3927  CA  TYR A 247      -5.188   5.004  16.383  1.00  0.380          C  
ATOM   3928  C   TYR A 247      -4.995   5.208  14.895  1.00  0.330          C  
ATOM   3929  O   TYR A 247      -4.604   4.295  14.177  1.00  0.310          O  
ATOM   3930  CB  TYR A 247      -3.939   5.462  17.118  1.00  0.520          C  
ATOM   3931  CG  TYR A 247      -4.093   5.529  18.618  1.00  0.520          C  
ATOM   3932  CD1 TYR A 247      -3.966   4.397  19.392  1.00  0.520          C  
ATOM   3933  CD2 TYR A 247      -4.343   6.738  19.215  1.00  0.520          C  
ATOM   3934  CE1 TYR A 247      -4.112   4.481  20.756  1.00  0.520          C  
ATOM   3935  CE2 TYR A 247      -4.477   6.822  20.569  1.00  0.520          C  
ATOM   3936  CZ  TYR A 247      -4.366   5.702  21.342  1.00  0.520          C  
ATOM   3937  OH  TYR A 247      -4.495   5.798  22.710  1.00  0.520          O  
ATOM   3938  H   TYR A 247      -4.912   2.880  16.384  1.00  0.430          H  
ATOM   3939  HA  TYR A 247      -6.012   5.617  16.707  1.00  0.460          H  
ATOM   3940 1HB  TYR A 247      -3.103   4.798  16.878  1.00  0.630          H  
ATOM   3941 2HB  TYR A 247      -3.697   6.454  16.761  1.00  0.630          H  
ATOM   3942  HD1 TYR A 247      -3.763   3.443  18.921  1.00  0.630          H  
ATOM   3943  HD2 TYR A 247      -4.434   7.631  18.609  1.00  0.630          H  
ATOM   3944  HE1 TYR A 247      -4.022   3.599  21.370  1.00  0.630          H  
ATOM   3945  HE2 TYR A 247      -4.673   7.779  21.039  1.00  0.630          H  
ATOM   3946  HH  TYR A 247      -4.572   6.728  22.961  1.00  0.630          H  
ATOM   3947  N   ALA A 248      -5.273   6.405  14.431  1.00  0.360          N  
ATOM   3948  CA  ALA A 248      -4.984   6.770  13.075  1.00  0.360          C  
ATOM   3949  C   ALA A 248      -3.765   7.654  13.115  1.00  0.400          C  
ATOM   3950  O   ALA A 248      -3.528   8.357  14.101  1.00  0.440          O  
ATOM   3951  CB  ALA A 248      -6.153   7.442  12.397  1.00  0.500          C  
ATOM   3952  H   ALA A 248      -5.652   7.088  15.073  1.00  0.430          H  
ATOM   3953  HA  ALA A 248      -4.740   5.872  12.532  1.00  0.430          H  
ATOM   3954 1HB  ALA A 248      -5.872   7.672  11.390  1.00  0.600          H  
ATOM   3955 2HB  ALA A 248      -6.954   6.764  12.404  1.00  0.600          H  
ATOM   3956 3HB  ALA A 248      -6.448   8.327  12.884  1.00  0.600          H  
ATOM   3957  N   ARG A 249      -2.985   7.643  12.064  1.00  0.390          N  
ATOM   3958  CA  ARG A 249      -1.824   8.510  12.067  1.00  0.430          C  
ATOM   3959  C   ARG A 249      -1.687   9.332  10.812  1.00  0.450          C  
ATOM   3960  O   ARG A 249      -1.819   8.834   9.691  1.00  0.490          O  
ATOM   3961  CB  ARG A 249      -0.581   7.685  12.320  1.00  0.590          C  
ATOM   3962  CG  ARG A 249       0.706   8.456  12.402  1.00  0.590          C  
ATOM   3963  CD  ARG A 249       1.805   7.587  12.833  1.00  0.590          C  
ATOM   3964  NE  ARG A 249       3.084   8.259  12.744  1.00  0.590          N  
ATOM   3965  CZ  ARG A 249       3.699   8.940  13.740  1.00  0.590          C  
ATOM   3966  NH1 ARG A 249       3.152   9.042  14.937  1.00  0.590          N  
ATOM   3967  NH2 ARG A 249       4.866   9.515  13.515  1.00  0.590          N  
ATOM   3968  H   ARG A 249      -3.214   7.010  11.294  1.00  0.470          H  
ATOM   3969  HA  ARG A 249      -1.920   9.208  12.895  1.00  0.520          H  
ATOM   3970 1HB  ARG A 249      -0.698   7.164  13.268  1.00  0.700          H  
ATOM   3971 2HB  ARG A 249      -0.482   6.933  11.545  1.00  0.700          H  
ATOM   3972 1HG  ARG A 249       0.962   8.859  11.416  1.00  0.700          H  
ATOM   3973 2HG  ARG A 249       0.601   9.278  13.114  1.00  0.700          H  
ATOM   3974 1HD  ARG A 249       1.636   7.274  13.855  1.00  0.700          H  
ATOM   3975 2HD  ARG A 249       1.841   6.710  12.211  1.00  0.700          H  
ATOM   3976  HE  ARG A 249       3.548   8.227  11.846  1.00  0.700          H  
ATOM   3977 1HH1 ARG A 249       2.262   8.615  15.131  1.00  0.700          H  
ATOM   3978 2HH1 ARG A 249       3.632   9.550  15.665  1.00  0.700          H  
ATOM   3979 1HH2 ARG A 249       5.294   9.451  12.603  1.00  0.700          H  
ATOM   3980 2HH2 ARG A 249       5.332  10.022  14.252  1.00  0.700          H  
ATOM   3981  N   LYS A 250      -1.475  10.628  11.002  1.00  0.460          N  
ATOM   3982  CA  LYS A 250      -1.305  11.498   9.860  1.00  0.480          C  
ATOM   3983  C   LYS A 250       0.131  11.348   9.424  1.00  0.590          C  
ATOM   3984  O   LYS A 250       1.045  11.601  10.206  1.00  0.950          O  
ATOM   3985  CB  LYS A 250      -1.601  12.960  10.204  1.00  0.660          C  
ATOM   3986  CG  LYS A 250      -3.040  13.251  10.616  1.00  0.660          C  
ATOM   3987  CD  LYS A 250      -3.269  14.761  10.808  1.00  0.660          C  
ATOM   3988  CE  LYS A 250      -4.654  15.061  11.376  1.00  0.660          C  
ATOM   3989  NZ  LYS A 250      -4.948  16.518  11.441  1.00  0.660          N  
ATOM   3990  H   LYS A 250      -1.399  10.992  11.958  1.00  0.550          H  
ATOM   3991  HA  LYS A 250      -1.951  11.173   9.046  1.00  0.580          H  
ATOM   3992 1HB  LYS A 250      -0.954  13.276  11.025  1.00  0.800          H  
ATOM   3993 2HB  LYS A 250      -1.363  13.585   9.345  1.00  0.800          H  
ATOM   3994 1HG  LYS A 250      -3.722  12.880   9.855  1.00  0.800          H  
ATOM   3995 2HG  LYS A 250      -3.244  12.731  11.554  1.00  0.800          H  
ATOM   3996 1HD  LYS A 250      -2.514  15.154  11.495  1.00  0.800          H  
ATOM   3997 2HD  LYS A 250      -3.167  15.276   9.851  1.00  0.800          H  
ATOM   3998 1HE  LYS A 250      -5.413  14.569  10.775  1.00  0.800          H  
ATOM   3999 2HE  LYS A 250      -4.688  14.672  12.389  1.00  0.800          H  
ATOM   4000 1HZ  LYS A 250      -5.858  16.656  11.846  1.00  0.800          H  
ATOM   4001 2HZ  LYS A 250      -4.254  16.985  12.007  1.00  0.800          H  
ATOM   4002 3HZ  LYS A 250      -4.955  16.928  10.491  1.00  0.800          H  
ATOM   4003  N   PHE A 251       0.337  10.929   8.194  1.00  0.660          N  
ATOM   4004  CA  PHE A 251       1.713  10.713   7.730  1.00  0.770          C  
ATOM   4005  C   PHE A 251       2.287  11.890   6.992  1.00  0.670          C  
ATOM   4006  O   PHE A 251       1.550  12.655   6.370  1.00  0.700          O  
ATOM   4007  CB  PHE A 251       1.825   9.446   6.887  1.00  1.030          C  
ATOM   4008  CG  PHE A 251       1.739   8.278   7.753  1.00  1.030          C  
ATOM   4009  CD1 PHE A 251       0.590   7.589   7.957  1.00  1.030          C  
ATOM   4010  CD2 PHE A 251       2.839   7.888   8.433  1.00  1.030          C  
ATOM   4011  CE1 PHE A 251       0.598   6.543   8.838  1.00  1.030          C  
ATOM   4012  CE2 PHE A 251       2.790   6.871   9.285  1.00  1.030          C  
ATOM   4013  CZ  PHE A 251       1.664   6.219   9.477  1.00  1.030          C  
ATOM   4014  H   PHE A 251      -0.491  10.742   7.613  1.00  0.790          H  
ATOM   4015  HA  PHE A 251       2.341  10.557   8.608  1.00  0.920          H  
ATOM   4016 1HB  PHE A 251       1.021   9.405   6.156  1.00  1.240          H  
ATOM   4017 2HB  PHE A 251       2.782   9.432   6.352  1.00  1.240          H  
ATOM   4018  HD1 PHE A 251      -0.325   7.880   7.439  1.00  1.240          H  
ATOM   4019  HD2 PHE A 251       3.757   8.414   8.285  1.00  1.240          H  
ATOM   4020  HE1 PHE A 251      -0.250   5.972   9.051  1.00  1.240          H  
ATOM   4021  HE2 PHE A 251       3.649   6.580   9.816  1.00  1.240          H  
ATOM   4022  HZ  PHE A 251       1.607   5.416  10.169  1.00  1.240          H  
ATOM   4023  N   THR A 252       3.608  12.060   7.079  1.00  0.650          N  
ATOM   4024  CA  THR A 252       4.231  13.125   6.313  1.00  0.540          C  
ATOM   4025  C   THR A 252       4.504  12.607   4.910  1.00  0.550          C  
ATOM   4026  O   THR A 252       4.448  11.400   4.673  1.00  0.740          O  
ATOM   4027  CB  THR A 252       5.519  13.643   6.987  1.00  0.800          C  
ATOM   4028  OG1 THR A 252       6.496  12.602   7.052  1.00  0.800          O  
ATOM   4029  CG2 THR A 252       5.197  14.097   8.401  1.00  0.800          C  
ATOM   4030  H   THR A 252       4.202  11.418   7.630  1.00  0.780          H  
ATOM   4031  HA  THR A 252       3.533  13.958   6.234  1.00  0.650          H  
ATOM   4032  HB  THR A 252       5.922  14.479   6.420  1.00  0.960          H  
ATOM   4033  HG1 THR A 252       6.814  12.389   6.168  1.00  0.960          H  
ATOM   4034 1HG2 THR A 252       6.104  14.464   8.880  1.00  0.960          H  
ATOM   4035 2HG2 THR A 252       4.455  14.892   8.366  1.00  0.960          H  
ATOM   4036 3HG2 THR A 252       4.800  13.259   8.975  1.00  0.960          H  
ATOM   4037  N   GLY A 253       4.841  13.500   3.986  1.00  0.560          N  
ATOM   4038  CA  GLY A 253       5.170  13.079   2.626  1.00  0.560          C  
ATOM   4039  C   GLY A 253       4.029  13.278   1.633  1.00  0.490          C  
ATOM   4040  O   GLY A 253       2.982  13.842   1.961  1.00  0.580          O  
ATOM   4041  H   GLY A 253       4.859  14.480   4.226  1.00  0.670          H  
ATOM   4042 1HA  GLY A 253       6.049  13.623   2.279  1.00  0.670          H  
ATOM   4043 2HA  GLY A 253       5.443  12.028   2.628  1.00  0.670          H  
ATOM   4044  N   THR A 254       4.280  12.841   0.403  1.00  0.410          N  
ATOM   4045  CA  THR A 254       3.364  12.991  -0.729  1.00  0.400          C  
ATOM   4046  C   THR A 254       2.814  11.647  -1.194  1.00  0.350          C  
ATOM   4047  O   THR A 254       3.552  10.673  -1.351  1.00  0.460          O  
ATOM   4048  CB  THR A 254       4.064  13.699  -1.918  1.00  0.560          C  
ATOM   4049  OG1 THR A 254       4.478  15.010  -1.517  1.00  0.560          O  
ATOM   4050  CG2 THR A 254       3.120  13.827  -3.117  1.00  0.560          C  
ATOM   4051  H   THR A 254       5.183  12.380   0.258  1.00  0.490          H  
ATOM   4052  HA  THR A 254       2.523  13.607  -0.411  1.00  0.480          H  
ATOM   4053  HB  THR A 254       4.941  13.122  -2.216  1.00  0.680          H  
ATOM   4054  HG1 THR A 254       5.178  14.934  -0.865  1.00  0.680          H  
ATOM   4055 1HG2 THR A 254       3.641  14.329  -3.930  1.00  0.680          H  
ATOM   4056 2HG2 THR A 254       2.797  12.851  -3.455  1.00  0.680          H  
ATOM   4057 3HG2 THR A 254       2.248  14.412  -2.832  1.00  0.680          H  
ATOM   4058  N   ARG A 255       1.504  11.579  -1.403  1.00  0.490          N  
ATOM   4059  CA  ARG A 255       0.885  10.336  -1.850  1.00  0.460          C  
ATOM   4060  C   ARG A 255       0.299  10.416  -3.243  1.00  0.430          C  
ATOM   4061  O   ARG A 255      -0.359  11.397  -3.595  1.00  0.460          O  
ATOM   4062  CB  ARG A 255      -0.247   9.950  -0.931  1.00  0.660          C  
ATOM   4063  CG  ARG A 255      -0.984   8.658  -1.318  1.00  0.660          C  
ATOM   4064  CD  ARG A 255      -1.951   8.351  -0.326  1.00  0.660          C  
ATOM   4065  NE  ARG A 255      -3.006   9.353  -0.315  1.00  0.660          N  
ATOM   4066  CZ  ARG A 255      -4.175   9.321  -0.992  1.00  0.660          C  
ATOM   4067  NH1 ARG A 255      -4.544   8.312  -1.772  1.00  0.660          N  
ATOM   4068  NH2 ARG A 255      -4.956  10.365  -0.829  1.00  0.660          N  
ATOM   4069  H   ARG A 255       0.935  12.403  -1.259  1.00  0.590          H  
ATOM   4070  HA  ARG A 255       1.634   9.550  -1.839  1.00  0.550          H  
ATOM   4071 1HB  ARG A 255       0.137   9.827   0.080  1.00  0.790          H  
ATOM   4072 2HB  ARG A 255      -0.977  10.758  -0.907  1.00  0.790          H  
ATOM   4073 1HG  ARG A 255      -1.534   8.791  -2.248  1.00  0.790          H  
ATOM   4074 2HG  ARG A 255      -0.288   7.821  -1.417  1.00  0.790          H  
ATOM   4075 1HD  ARG A 255      -2.390   7.397  -0.501  1.00  0.790          H  
ATOM   4076 2HD  ARG A 255      -1.467   8.351   0.649  1.00  0.790          H  
ATOM   4077  HE  ARG A 255      -2.858  10.192   0.255  1.00  0.790          H  
ATOM   4078 1HH1 ARG A 255      -3.948   7.466  -1.898  1.00  0.790          H  
ATOM   4079 2HH1 ARG A 255      -5.449   8.354  -2.247  1.00  0.790          H  
ATOM   4080 1HH2 ARG A 255      -4.606  11.106  -0.212  1.00  0.790          H  
ATOM   4081 2HH2 ARG A 255      -5.851  10.434  -1.291  1.00  0.790          H  
ATOM   4082  N   PHE A 256       0.464   9.331  -3.995  1.00  0.410          N  
ATOM   4083  CA  PHE A 256      -0.145   9.221  -5.307  1.00  0.430          C  
ATOM   4084  C   PHE A 256      -1.030   7.990  -5.426  1.00  0.400          C  
ATOM   4085  O   PHE A 256      -0.574   6.845  -5.297  1.00  0.400          O  
ATOM   4086  CB  PHE A 256       0.911   9.157  -6.380  1.00  0.590          C  
ATOM   4087  CG  PHE A 256       1.767  10.368  -6.455  1.00  0.590          C  
ATOM   4088  CD1 PHE A 256       2.918  10.465  -5.698  1.00  0.590          C  
ATOM   4089  CD2 PHE A 256       1.426  11.415  -7.279  1.00  0.590          C  
ATOM   4090  CE1 PHE A 256       3.702  11.591  -5.771  1.00  0.590          C  
ATOM   4091  CE2 PHE A 256       2.213  12.537  -7.346  1.00  0.590          C  
ATOM   4092  CZ  PHE A 256       3.340  12.618  -6.589  1.00  0.590          C  
ATOM   4093  H   PHE A 256       1.067   8.587  -3.632  1.00  0.490          H  
ATOM   4094  HA  PHE A 256      -0.762  10.102  -5.477  1.00  0.520          H  
ATOM   4095 1HB  PHE A 256       1.545   8.287  -6.229  1.00  0.710          H  
ATOM   4096 2HB  PHE A 256       0.394   9.040  -7.329  1.00  0.710          H  
ATOM   4097  HD1 PHE A 256       3.187   9.639  -5.035  1.00  0.710          H  
ATOM   4098  HD2 PHE A 256       0.520  11.344  -7.879  1.00  0.710          H  
ATOM   4099  HE1 PHE A 256       4.607  11.679  -5.171  1.00  0.710          H  
ATOM   4100  HE2 PHE A 256       1.941  13.365  -7.995  1.00  0.710          H  
ATOM   4101  HZ  PHE A 256       3.951  13.508  -6.635  1.00  0.710          H  
ATOM   4102  N   ASP A 257      -2.314   8.202  -5.706  1.00  0.410          N  
ATOM   4103  CA  ASP A 257      -3.208   7.051  -5.815  1.00  0.420          C  
ATOM   4104  C   ASP A 257      -3.135   6.481  -7.213  1.00  0.370          C  
ATOM   4105  O   ASP A 257      -3.914   6.852  -8.108  1.00  0.360          O  
ATOM   4106  CB  ASP A 257      -4.651   7.410  -5.472  1.00  0.580          C  
ATOM   4107  CG  ASP A 257      -5.596   6.179  -5.475  1.00  0.580          C  
ATOM   4108  OD1 ASP A 257      -5.259   5.149  -6.070  1.00  0.580          O  
ATOM   4109  OD2 ASP A 257      -6.652   6.270  -4.858  1.00  0.580          O  
ATOM   4110  H   ASP A 257      -2.665   9.142  -5.812  1.00  0.490          H  
ATOM   4111  HA  ASP A 257      -2.877   6.282  -5.110  1.00  0.500          H  
ATOM   4112 1HB  ASP A 257      -4.681   7.873  -4.495  1.00  0.700          H  
ATOM   4113 2HB  ASP A 257      -5.027   8.137  -6.193  1.00  0.700          H  
ATOM   4114  N   VAL A 258      -2.217   5.543  -7.396  1.00  0.380          N  
ATOM   4115  CA  VAL A 258      -1.920   5.072  -8.732  1.00  0.370          C  
ATOM   4116  C   VAL A 258      -2.874   3.960  -9.113  1.00  0.340          C  
ATOM   4117  O   VAL A 258      -2.706   3.313 -10.144  1.00  0.440          O  
ATOM   4118  CB  VAL A 258      -0.440   4.638  -8.912  1.00  0.520          C  
ATOM   4119  CG1 VAL A 258       0.484   5.811  -8.545  1.00  0.520          C  
ATOM   4120  CG2 VAL A 258      -0.100   3.407  -8.140  1.00  0.520          C  
ATOM   4121  H   VAL A 258      -1.688   5.241  -6.565  1.00  0.460          H  
ATOM   4122  HA  VAL A 258      -2.088   5.893  -9.420  1.00  0.440          H  
ATOM   4123  HB  VAL A 258      -0.285   4.438  -9.952  1.00  0.630          H  
ATOM   4124 1HG1 VAL A 258       1.518   5.531  -8.721  1.00  0.630          H  
ATOM   4125 2HG1 VAL A 258       0.236   6.676  -9.134  1.00  0.630          H  
ATOM   4126 3HG1 VAL A 258       0.358   6.054  -7.497  1.00  0.630          H  
ATOM   4127 1HG2 VAL A 258       0.938   3.141  -8.330  1.00  0.630          H  
ATOM   4128 2HG2 VAL A 258      -0.227   3.587  -7.098  1.00  0.630          H  
ATOM   4129 3HG2 VAL A 258      -0.739   2.578  -8.444  1.00  0.630          H  
ATOM   4130  N   GLY A 259      -3.915   3.765  -8.288  1.00  0.350          N  
ATOM   4131  CA  GLY A 259      -4.971   2.828  -8.582  1.00  0.370          C  
ATOM   4132  C   GLY A 259      -5.937   3.485  -9.564  1.00  0.380          C  
ATOM   4133  O   GLY A 259      -6.902   2.865 -10.014  1.00  0.420          O  
ATOM   4134  H   GLY A 259      -4.026   4.308  -7.417  1.00  0.420          H  
ATOM   4135 1HA  GLY A 259      -4.555   1.909  -8.996  1.00  0.440          H  
ATOM   4136 2HA  GLY A 259      -5.495   2.574  -7.661  1.00  0.440          H  
ATOM   4137  N   THR A 260      -5.694   4.763  -9.875  1.00  0.380          N  
ATOM   4138  CA  THR A 260      -6.505   5.520 -10.805  1.00  0.400          C  
ATOM   4139  C   THR A 260      -5.622   5.990 -11.953  1.00  0.410          C  
ATOM   4140  O   THR A 260      -4.409   6.164 -11.789  1.00  0.430          O  
ATOM   4141  CB  THR A 260      -7.098   6.760 -10.119  1.00  0.550          C  
ATOM   4142  OG1 THR A 260      -6.014   7.649  -9.730  1.00  0.550          O  
ATOM   4143  CG2 THR A 260      -7.916   6.374  -8.892  1.00  0.550          C  
ATOM   4144  H   THR A 260      -4.916   5.241  -9.418  1.00  0.460          H  
ATOM   4145  HA  THR A 260      -7.296   4.889 -11.206  1.00  0.480          H  
ATOM   4146  HB  THR A 260      -7.742   7.281 -10.825  1.00  0.660          H  
ATOM   4147  HG1 THR A 260      -5.495   7.245  -8.979  1.00  0.660          H  
ATOM   4148 1HG2 THR A 260      -8.325   7.268  -8.428  1.00  0.660          H  
ATOM   4149 2HG2 THR A 260      -8.725   5.717  -9.194  1.00  0.660          H  
ATOM   4150 3HG2 THR A 260      -7.277   5.857  -8.171  1.00  0.660          H  
ATOM   4151  N   LYS A 261      -6.231   6.300 -13.100  1.00  0.420          N  
ATOM   4152  CA  LYS A 261      -5.439   6.799 -14.219  1.00  0.430          C  
ATOM   4153  C   LYS A 261      -4.755   8.101 -13.862  1.00  0.450          C  
ATOM   4154  O   LYS A 261      -3.554   8.250 -14.096  1.00  0.470          O  
ATOM   4155  CB  LYS A 261      -6.287   6.954 -15.484  1.00  0.600          C  
ATOM   4156  CG  LYS A 261      -6.795   5.611 -16.072  1.00  0.600          C  
ATOM   4157  CD  LYS A 261      -7.543   5.749 -17.421  1.00  0.600          C  
ATOM   4158  CE  LYS A 261      -8.939   6.390 -17.305  1.00  0.600          C  
ATOM   4159  NZ  LYS A 261      -9.930   5.479 -16.656  1.00  0.600          N  
ATOM   4160  H   LYS A 261      -7.225   6.158 -13.189  1.00  0.500          H  
ATOM   4161  HA  LYS A 261      -4.654   6.073 -14.436  1.00  0.520          H  
ATOM   4162 1HB  LYS A 261      -7.132   7.600 -15.272  1.00  0.720          H  
ATOM   4163 2HB  LYS A 261      -5.686   7.440 -16.239  1.00  0.720          H  
ATOM   4164 1HG  LYS A 261      -5.919   5.002 -16.276  1.00  0.720          H  
ATOM   4165 2HG  LYS A 261      -7.413   5.082 -15.350  1.00  0.720          H  
ATOM   4166 1HD  LYS A 261      -6.951   6.326 -18.114  1.00  0.720          H  
ATOM   4167 2HD  LYS A 261      -7.663   4.749 -17.844  1.00  0.720          H  
ATOM   4168 1HE  LYS A 261      -8.880   7.299 -16.726  1.00  0.720          H  
ATOM   4169 2HE  LYS A 261      -9.288   6.636 -18.300  1.00  0.720          H  
ATOM   4170 1HZ  LYS A 261     -10.829   5.939 -16.611  1.00  0.720          H  
ATOM   4171 2HZ  LYS A 261     -10.015   4.629 -17.198  1.00  0.720          H  
ATOM   4172 3HZ  LYS A 261      -9.626   5.252 -15.726  1.00  0.720          H  
ATOM   4173  N   SER A 262      -5.493   9.037 -13.259  1.00  0.480          N  
ATOM   4174  CA  SER A 262      -4.912  10.328 -12.938  1.00  0.500          C  
ATOM   4175  C   SER A 262      -3.758  10.218 -11.954  1.00  0.470          C  
ATOM   4176  O   SER A 262      -2.727  10.868 -12.142  1.00  0.490          O  
ATOM   4177  CB  SER A 262      -5.960  11.244 -12.340  1.00  0.690          C  
ATOM   4178  OG  SER A 262      -6.959  11.561 -13.262  1.00  0.690          O  
ATOM   4179  H   SER A 262      -6.468   8.873 -13.065  1.00  0.580          H  
ATOM   4180  HA  SER A 262      -4.540  10.779 -13.856  1.00  0.600          H  
ATOM   4181 1HB  SER A 262      -6.409  10.766 -11.469  1.00  0.830          H  
ATOM   4182 2HB  SER A 262      -5.485  12.161 -11.994  1.00  0.830          H  
ATOM   4183  HG  SER A 262      -7.533  12.223 -12.804  1.00  0.830          H  
ATOM   4184  N   GLY A 263      -3.900   9.402 -10.904  1.00  0.460          N  
ATOM   4185  CA  GLY A 263      -2.823   9.286  -9.933  1.00  0.450          C  
ATOM   4186  C   GLY A 263      -1.572   8.669 -10.535  1.00  0.430          C  
ATOM   4187  O   GLY A 263      -0.463   9.102 -10.220  1.00  0.420          O  
ATOM   4188  H   GLY A 263      -4.759   8.869 -10.754  1.00  0.550          H  
ATOM   4189 1HA  GLY A 263      -2.586  10.278  -9.555  1.00  0.540          H  
ATOM   4190 2HA  GLY A 263      -3.154   8.717  -9.088  1.00  0.540          H  
ATOM   4191  N   PHE A 264      -1.751   7.658 -11.399  1.00  0.430          N  
ATOM   4192  CA  PHE A 264      -0.658   6.964 -12.074  1.00  0.420          C  
ATOM   4193  C   PHE A 264       0.144   7.982 -12.879  1.00  0.420          C  
ATOM   4194  O   PHE A 264       1.374   8.025 -12.801  1.00  0.410          O  
ATOM   4195  CB  PHE A 264      -1.199   5.826 -12.949  1.00  0.590          C  
ATOM   4196  CG  PHE A 264      -0.140   4.996 -13.652  1.00  0.590          C  
ATOM   4197  CD1 PHE A 264       0.518   3.955 -12.977  1.00  0.590          C  
ATOM   4198  CD2 PHE A 264       0.210   5.244 -14.976  1.00  0.590          C  
ATOM   4199  CE1 PHE A 264       1.487   3.201 -13.605  1.00  0.590          C  
ATOM   4200  CE2 PHE A 264       1.183   4.483 -15.601  1.00  0.590          C  
ATOM   4201  CZ  PHE A 264       1.820   3.464 -14.912  1.00  0.590          C  
ATOM   4202  H   PHE A 264      -2.709   7.331 -11.572  1.00  0.520          H  
ATOM   4203  HA  PHE A 264       0.004   6.530 -11.336  1.00  0.500          H  
ATOM   4204 1HB  PHE A 264      -1.806   5.157 -12.325  1.00  0.710          H  
ATOM   4205 2HB  PHE A 264      -1.867   6.240 -13.706  1.00  0.710          H  
ATOM   4206  HD1 PHE A 264       0.265   3.736 -11.949  1.00  0.710          H  
ATOM   4207  HD2 PHE A 264      -0.289   6.048 -15.523  1.00  0.710          H  
ATOM   4208  HE1 PHE A 264       1.996   2.398 -13.065  1.00  0.710          H  
ATOM   4209  HE2 PHE A 264       1.456   4.688 -16.638  1.00  0.710          H  
ATOM   4210  HZ  PHE A 264       2.595   2.869 -15.402  1.00  0.710          H  
ATOM   4211  N   ILE A 265      -0.569   8.821 -13.633  1.00  0.460          N  
ATOM   4212  CA  ILE A 265       0.022   9.861 -14.465  1.00  0.510          C  
ATOM   4213  C   ILE A 265       0.794  10.860 -13.613  1.00  0.510          C  
ATOM   4214  O   ILE A 265       1.915  11.253 -13.969  1.00  0.530          O  
ATOM   4215  CB  ILE A 265      -1.109  10.563 -15.220  1.00  0.690          C  
ATOM   4216  CG1 ILE A 265      -1.706   9.563 -16.211  1.00  0.690          C  
ATOM   4217  CG2 ILE A 265      -0.558  11.851 -15.965  1.00  0.690          C  
ATOM   4218  CD1 ILE A 265      -3.035   9.948 -16.695  1.00  0.690          C  
ATOM   4219  H   ILE A 265      -1.589   8.705 -13.651  1.00  0.550          H  
ATOM   4220  HA  ILE A 265       0.707   9.397 -15.165  1.00  0.610          H  
ATOM   4221  HB  ILE A 265      -1.892  10.849 -14.524  1.00  0.830          H  
ATOM   4222 1HG1 ILE A 265      -1.044   9.512 -17.072  1.00  0.830          H  
ATOM   4223 2HG1 ILE A 265      -1.766   8.573 -15.770  1.00  0.830          H  
ATOM   4224 1HG2 ILE A 265      -1.355  12.342 -16.502  1.00  0.830          H  
ATOM   4225 2HG2 ILE A 265      -0.142  12.555 -15.247  1.00  0.830          H  
ATOM   4226 3HG2 ILE A 265       0.220  11.558 -16.669  1.00  0.830          H  
ATOM   4227 1HD1 ILE A 265      -3.368   9.220 -17.409  1.00  0.830          H  
ATOM   4228 2HD1 ILE A 265      -3.727   9.984 -15.872  1.00  0.830          H  
ATOM   4229 3HD1 ILE A 265      -3.002  10.870 -17.120  1.00  0.830          H  
ATOM   4230  N   LYS A 266       0.180  11.312 -12.511  1.00  0.490          N  
ATOM   4231  CA  LYS A 266       0.832  12.251 -11.617  1.00  0.520          C  
ATOM   4232  C   LYS A 266       2.090  11.662 -11.016  1.00  0.480          C  
ATOM   4233  O   LYS A 266       3.126  12.331 -10.956  1.00  0.480          O  
ATOM   4234  CB  LYS A 266      -0.116  12.670 -10.486  1.00  0.720          C  
ATOM   4235  CG  LYS A 266      -1.289  13.572 -10.884  1.00  0.720          C  
ATOM   4236  CD  LYS A 266      -2.165  13.898  -9.696  1.00  0.720          C  
ATOM   4237  CE  LYS A 266      -3.300  14.846 -10.090  1.00  0.720          C  
ATOM   4238  NZ  LYS A 266      -4.160  15.197  -8.918  1.00  0.720          N  
ATOM   4239  H   LYS A 266      -0.771  10.992 -12.301  1.00  0.590          H  
ATOM   4240  HA  LYS A 266       1.142  13.112 -12.170  1.00  0.620          H  
ATOM   4241 1HB  LYS A 266      -0.530  11.778 -10.026  1.00  0.860          H  
ATOM   4242 2HB  LYS A 266       0.447  13.196  -9.732  1.00  0.860          H  
ATOM   4243 1HG  LYS A 266      -0.936  14.495 -11.267  1.00  0.860          H  
ATOM   4244 2HG  LYS A 266      -1.879  13.098 -11.655  1.00  0.860          H  
ATOM   4245 1HD  LYS A 266      -2.594  12.976  -9.302  1.00  0.860          H  
ATOM   4246 2HD  LYS A 266      -1.565  14.365  -8.916  1.00  0.860          H  
ATOM   4247 1HE  LYS A 266      -2.872  15.762 -10.504  1.00  0.860          H  
ATOM   4248 2HE  LYS A 266      -3.919  14.371 -10.855  1.00  0.860          H  
ATOM   4249 1HZ  LYS A 266      -4.896  15.831  -9.202  1.00  0.860          H  
ATOM   4250 2HZ  LYS A 266      -4.571  14.358  -8.537  1.00  0.860          H  
ATOM   4251 3HZ  LYS A 266      -3.596  15.647  -8.213  1.00  0.860          H  
ATOM   4252  N   ALA A 267       2.010  10.406 -10.580  1.00  0.460          N  
ATOM   4253  CA  ALA A 267       3.135   9.723  -9.982  1.00  0.430          C  
ATOM   4254  C   ALA A 267       4.269   9.552 -10.973  1.00  0.410          C  
ATOM   4255  O   ALA A 267       5.437   9.760 -10.623  1.00  0.410          O  
ATOM   4256  CB  ALA A 267       2.681   8.392  -9.462  1.00  0.610          C  
ATOM   4257  H   ALA A 267       1.118   9.914 -10.633  1.00  0.550          H  
ATOM   4258  HA  ALA A 267       3.495  10.326  -9.150  1.00  0.520          H  
ATOM   4259 1HB  ALA A 267       3.481   7.896  -8.978  1.00  0.740          H  
ATOM   4260 2HB  ALA A 267       1.905   8.537  -8.783  1.00  0.740          H  
ATOM   4261 3HB  ALA A 267       2.311   7.799 -10.287  1.00  0.740          H  
ATOM   4262  N   ASN A 268       3.932   9.216 -12.229  1.00  0.410          N  
ATOM   4263  CA  ASN A 268       4.925   9.042 -13.272  1.00  0.400          C  
ATOM   4264  C   ASN A 268       5.655  10.352 -13.487  1.00  0.440          C  
ATOM   4265  O   ASN A 268       6.885  10.377 -13.547  1.00  0.510          O  
ATOM   4266  CB  ASN A 268       4.286   8.557 -14.565  1.00  0.560          C  
ATOM   4267  CG  ASN A 268       5.300   8.213 -15.650  1.00  0.560          C  
ATOM   4268  OD1 ASN A 268       6.074   7.241 -15.571  1.00  0.560          O  
ATOM   4269  ND2 ASN A 268       5.334   9.010 -16.677  1.00  0.560          N  
ATOM   4270  H   ASN A 268       2.952   9.015 -12.452  1.00  0.490          H  
ATOM   4271  HA  ASN A 268       5.655   8.302 -12.941  1.00  0.480          H  
ATOM   4272 1HB  ASN A 268       3.678   7.672 -14.353  1.00  0.680          H  
ATOM   4273 2HB  ASN A 268       3.609   9.327 -14.943  1.00  0.680          H  
ATOM   4274 1HD2 ASN A 268       5.990   8.835 -17.405  1.00  0.680          H  
ATOM   4275 2HD2 ASN A 268       4.722   9.798 -16.746  1.00  0.680          H  
ATOM   4276  N   LEU A 269       4.915  11.457 -13.596  1.00  0.490          N  
ATOM   4277  CA  LEU A 269       5.605  12.706 -13.797  1.00  0.570          C  
ATOM   4278  C   LEU A 269       6.459  13.101 -12.612  1.00  0.580          C  
ATOM   4279  O   LEU A 269       7.601  13.535 -12.779  1.00  0.600          O  
ATOM   4280  CB  LEU A 269       4.671  13.850 -14.056  1.00  0.770          C  
ATOM   4281  CG  LEU A 269       5.401  15.161 -14.213  1.00  0.770          C  
ATOM   4282  CD1 LEU A 269       6.393  15.061 -15.415  1.00  0.770          C  
ATOM   4283  CD2 LEU A 269       4.390  16.224 -14.317  1.00  0.770          C  
ATOM   4284  H   LEU A 269       3.888  11.415 -13.566  1.00  0.590          H  
ATOM   4285  HA  LEU A 269       6.239  12.548 -14.658  1.00  0.680          H  
ATOM   4286 1HB  LEU A 269       4.104  13.652 -14.952  1.00  0.920          H  
ATOM   4287 2HB  LEU A 269       3.979  13.928 -13.214  1.00  0.920          H  
ATOM   4288  HG  LEU A 269       5.982  15.373 -13.342  1.00  0.920          H  
ATOM   4289 1HD1 LEU A 269       6.908  15.970 -15.517  1.00  0.920          H  
ATOM   4290 2HD1 LEU A 269       7.134  14.308 -15.262  1.00  0.920          H  
ATOM   4291 3HD1 LEU A 269       5.870  14.844 -16.324  1.00  0.920          H  
ATOM   4292 1HD2 LEU A 269       4.862  17.179 -14.403  1.00  0.920          H  
ATOM   4293 2HD2 LEU A 269       3.756  16.058 -15.162  1.00  0.920          H  
ATOM   4294 3HD2 LEU A 269       3.814  16.201 -13.423  1.00  0.920          H  
ATOM   4295  N   PHE A 270       5.907  12.984 -11.407  1.00  0.590          N  
ATOM   4296  CA  PHE A 270       6.641  13.342 -10.210  1.00  0.630          C  
ATOM   4297  C   PHE A 270       7.957  12.597 -10.195  1.00  0.580          C  
ATOM   4298  O   PHE A 270       9.031  13.186  -9.990  1.00  0.620          O  
ATOM   4299  CB  PHE A 270       5.835  12.967  -8.971  1.00  0.870          C  
ATOM   4300  CG  PHE A 270       6.547  13.177  -7.677  1.00  0.870          C  
ATOM   4301  CD1 PHE A 270       6.570  14.417  -7.070  1.00  0.870          C  
ATOM   4302  CD2 PHE A 270       7.205  12.124  -7.060  1.00  0.870          C  
ATOM   4303  CE1 PHE A 270       7.226  14.595  -5.875  1.00  0.870          C  
ATOM   4304  CE2 PHE A 270       7.861  12.310  -5.884  1.00  0.870          C  
ATOM   4305  CZ  PHE A 270       7.873  13.537  -5.285  1.00  0.870          C  
ATOM   4306  H   PHE A 270       4.945  12.643 -11.313  1.00  0.710          H  
ATOM   4307  HA  PHE A 270       6.834  14.412 -10.217  1.00  0.760          H  
ATOM   4308 1HB  PHE A 270       4.916  13.550  -8.961  1.00  1.040          H  
ATOM   4309 2HB  PHE A 270       5.541  11.921  -9.032  1.00  1.040          H  
ATOM   4310  HD1 PHE A 270       6.058  15.255  -7.543  1.00  1.040          H  
ATOM   4311  HD2 PHE A 270       7.202  11.136  -7.524  1.00  1.040          H  
ATOM   4312  HE1 PHE A 270       7.237  15.576  -5.398  1.00  1.040          H  
ATOM   4313  HE2 PHE A 270       8.377  11.482  -5.423  1.00  1.040          H  
ATOM   4314  HZ  PHE A 270       8.398  13.677  -4.341  1.00  1.040          H  
ATOM   4315  N   THR A 271       7.863  11.287 -10.420  1.00  0.530          N  
ATOM   4316  CA  THR A 271       9.002  10.410 -10.423  1.00  0.530          C  
ATOM   4317  C   THR A 271       9.995  10.875 -11.471  1.00  0.490          C  
ATOM   4318  O   THR A 271      11.182  10.965 -11.190  1.00  0.540          O  
ATOM   4319  CB  THR A 271       8.548   8.958 -10.728  1.00  0.740          C  
ATOM   4320  OG1 THR A 271       7.633   8.515  -9.711  1.00  0.740          O  
ATOM   4321  CG2 THR A 271       9.738   8.006 -10.772  1.00  0.740          C  
ATOM   4322  H   THR A 271       6.947  10.871 -10.584  1.00  0.640          H  
ATOM   4323  HA  THR A 271       9.477  10.444  -9.444  1.00  0.640          H  
ATOM   4324  HB  THR A 271       8.040   8.941 -11.685  1.00  0.890          H  
ATOM   4325  HG1 THR A 271       6.793   9.011  -9.810  1.00  0.890          H  
ATOM   4326 1HG2 THR A 271       9.380   7.003 -10.994  1.00  0.890          H  
ATOM   4327 2HG2 THR A 271      10.440   8.311 -11.542  1.00  0.890          H  
ATOM   4328 3HG2 THR A 271      10.241   8.009  -9.807  1.00  0.890          H  
ATOM   4329  N   ALA A 272       9.523  11.178 -12.682  1.00  0.420          N  
ATOM   4330  CA  ALA A 272      10.398  11.593 -13.766  1.00  0.400          C  
ATOM   4331  C   ALA A 272      11.208  12.825 -13.449  1.00  0.450          C  
ATOM   4332  O   ALA A 272      12.420  12.844 -13.636  1.00  0.490          O  
ATOM   4333  CB  ALA A 272       9.556  11.915 -14.955  1.00  0.570          C  
ATOM   4334  H   ALA A 272       8.525  11.052 -12.875  1.00  0.500          H  
ATOM   4335  HA  ALA A 272      11.083  10.779 -13.988  1.00  0.480          H  
ATOM   4336 1HB  ALA A 272      10.198  12.217 -15.731  1.00  0.680          H  
ATOM   4337 2HB  ALA A 272       8.971  11.044 -15.240  1.00  0.680          H  
ATOM   4338 3HB  ALA A 272       8.888  12.726 -14.719  1.00  0.680          H  
ATOM   4339  N   LEU A 273      10.557  13.813 -12.871  1.00  0.560          N  
ATOM   4340  CA  LEU A 273      11.181  15.073 -12.516  1.00  0.630          C  
ATOM   4341  C   LEU A 273      12.251  14.916 -11.468  1.00  0.670          C  
ATOM   4342  O   LEU A 273      13.251  15.636 -11.465  1.00  0.730          O  
ATOM   4343  CB  LEU A 273      10.100  15.983 -11.997  1.00  0.850          C  
ATOM   4344  CG  LEU A 273       9.122  16.434 -13.018  1.00  0.850          C  
ATOM   4345  CD1 LEU A 273       7.985  17.005 -12.302  1.00  0.850          C  
ATOM   4346  CD2 LEU A 273       9.774  17.481 -13.951  1.00  0.850          C  
ATOM   4347  H   LEU A 273       9.546  13.704 -12.733  1.00  0.670          H  
ATOM   4348  HA  LEU A 273      11.648  15.482 -13.404  1.00  0.760          H  
ATOM   4349 1HB  LEU A 273       9.550  15.444 -11.224  1.00  1.020          H  
ATOM   4350 2HB  LEU A 273      10.562  16.858 -11.546  1.00  1.020          H  
ATOM   4351  HG  LEU A 273       8.774  15.594 -13.604  1.00  1.020          H  
ATOM   4352 1HD1 LEU A 273       7.260  17.322 -13.018  1.00  1.020          H  
ATOM   4353 2HD1 LEU A 273       7.546  16.247 -11.658  1.00  1.020          H  
ATOM   4354 3HD1 LEU A 273       8.317  17.835 -11.699  1.00  1.020          H  
ATOM   4355 1HD2 LEU A 273       9.057  17.823 -14.672  1.00  1.020          H  
ATOM   4356 2HD2 LEU A 273      10.114  18.324 -13.357  1.00  1.020          H  
ATOM   4357 3HD2 LEU A 273      10.618  17.065 -14.484  1.00  1.020          H  
ATOM   4358  N   ASN A 274      12.027  13.983 -10.554  1.00  0.740          N  
ATOM   4359  CA  ASN A 274      12.946  13.729  -9.468  1.00  0.830          C  
ATOM   4360  C   ASN A 274      13.848  12.513  -9.724  1.00  0.800          C  
ATOM   4361  O   ASN A 274      14.556  12.069  -8.816  1.00  0.940          O  
ATOM   4362  CB  ASN A 274      12.134  13.528  -8.205  1.00  1.130          C  
ATOM   4363  CG  ASN A 274      11.444  14.784  -7.752  1.00  1.130          C  
ATOM   4364  OD1 ASN A 274      12.042  15.653  -7.101  1.00  1.130          O  
ATOM   4365  ND2 ASN A 274      10.197  14.912  -8.111  1.00  1.130          N  
ATOM   4366  H   ASN A 274      11.148  13.452 -10.583  1.00  0.890          H  
ATOM   4367  HA  ASN A 274      13.591  14.599  -9.351  1.00  1.000          H  
ATOM   4368 1HB  ASN A 274      11.373  12.763  -8.392  1.00  1.350          H  
ATOM   4369 2HB  ASN A 274      12.777  13.167  -7.406  1.00  1.350          H  
ATOM   4370 1HD2 ASN A 274       9.681  15.727  -7.857  1.00  1.350          H  
ATOM   4371 2HD2 ASN A 274       9.764  14.186  -8.683  1.00  1.350          H  
ATOM   4372  N   ASN A 275      13.839  11.977 -10.947  1.00  0.750          N  
ATOM   4373  CA  ASN A 275      14.640  10.813 -11.299  1.00  0.770          C  
ATOM   4374  C   ASN A 275      15.985  11.253 -11.842  1.00  0.680          C  
ATOM   4375  O   ASN A 275      16.081  11.842 -12.911  1.00  0.730          O  
ATOM   4376  CB  ASN A 275      13.915   9.916 -12.280  1.00  1.070          C  
ATOM   4377  CG  ASN A 275      14.627   8.635 -12.602  1.00  1.070          C  
ATOM   4378  OD1 ASN A 275      15.858   8.552 -12.751  1.00  1.070          O  
ATOM   4379  ND2 ASN A 275      13.847   7.585 -12.684  1.00  1.070          N  
ATOM   4380  H   ASN A 275      13.250  12.384 -11.680  1.00  0.900          H  
ATOM   4381  HA  ASN A 275      14.828  10.236 -10.393  1.00  0.920          H  
ATOM   4382 1HB  ASN A 275      12.960   9.641 -11.883  1.00  1.280          H  
ATOM   4383 2HB  ASN A 275      13.742  10.480 -13.180  1.00  1.280          H  
ATOM   4384 1HD2 ASN A 275      14.238   6.681 -12.883  1.00  1.280          H  
ATOM   4385 2HD2 ASN A 275      12.862   7.688 -12.515  1.00  1.280          H  
ATOM   4386  N   LYS A 276      17.037  10.987 -11.104  1.00  1.160          N  
ATOM   4387  CA  LYS A 276      18.371  11.459 -11.465  1.00  1.300          C  
ATOM   4388  C   LYS A 276      18.893  10.980 -12.824  1.00  1.030          C  
ATOM   4389  O   LYS A 276      19.799  11.588 -13.384  1.00  1.350          O  
ATOM   4390  CB  LYS A 276      19.384  11.025 -10.393  1.00  1.760          C  
ATOM   4391  CG  LYS A 276      19.698   9.505 -10.388  1.00  1.760          C  
ATOM   4392  CD  LYS A 276      20.686   9.104  -9.291  1.00  1.760          C  
ATOM   4393  CE  LYS A 276      20.958   7.570  -9.287  1.00  1.760          C  
ATOM   4394  NZ  LYS A 276      21.755   7.089 -10.493  1.00  1.760          N  
ATOM   4395  H   LYS A 276      16.897  10.489 -10.234  1.00  1.390          H  
ATOM   4396  HA  LYS A 276      18.338  12.549 -11.495  1.00  1.560          H  
ATOM   4397 1HB  LYS A 276      20.323  11.557 -10.547  1.00  2.120          H  
ATOM   4398 2HB  LYS A 276      19.009  11.298  -9.407  1.00  2.120          H  
ATOM   4399 1HG  LYS A 276      18.779   8.929 -10.283  1.00  2.120          H  
ATOM   4400 2HG  LYS A 276      20.154   9.246 -11.333  1.00  2.120          H  
ATOM   4401 1HD  LYS A 276      21.629   9.629  -9.451  1.00  2.120          H  
ATOM   4402 2HD  LYS A 276      20.289   9.394  -8.319  1.00  2.120          H  
ATOM   4403 1HE  LYS A 276      21.509   7.319  -8.383  1.00  2.120          H  
ATOM   4404 2HE  LYS A 276      20.002   7.047  -9.275  1.00  2.120          H  
ATOM   4405 1HZ  LYS A 276      21.891   6.092 -10.426  1.00  2.120          H  
ATOM   4406 2HZ  LYS A 276      21.265   7.284 -11.393  1.00  2.120          H  
ATOM   4407 3HZ  LYS A 276      22.647   7.546 -10.515  1.00  2.120          H  
ATOM   4408  N   ASP A 277      18.347   9.887 -13.348  1.00  1.370          N  
ATOM   4409  CA  ASP A 277      18.839   9.281 -14.590  1.00  1.880          C  
ATOM   4410  C   ASP A 277      18.109   9.814 -15.815  1.00  1.740          C  
ATOM   4411  O   ASP A 277      18.320   9.350 -16.944  1.00  2.230          O  
ATOM   4412  CB  ASP A 277      18.688   7.764 -14.515  1.00  2.430          C  
ATOM   4413  CG  ASP A 277      19.557   7.104 -13.416  1.00  2.430          C  
ATOM   4414  OD1 ASP A 277      20.619   7.599 -13.069  1.00  2.430          O  
ATOM   4415  OD2 ASP A 277      19.127   6.104 -12.911  1.00  2.430          O  
ATOM   4416  H   ASP A 277      17.549   9.455 -12.881  1.00  1.640          H  
ATOM   4417  HA  ASP A 277      19.897   9.523 -14.692  1.00  2.260          H  
ATOM   4418 1HB  ASP A 277      17.649   7.524 -14.316  1.00  2.910          H  
ATOM   4419 2HB  ASP A 277      18.951   7.328 -15.474  1.00  2.910          H  
ATOM   4420  N   ILE A 278      17.233  10.778 -15.585  1.00  1.470          N  
ATOM   4421  CA  ILE A 278      16.477  11.400 -16.639  1.00  1.530          C  
ATOM   4422  C   ILE A 278      16.828  12.850 -16.698  1.00  1.050          C  
ATOM   4423  O   ILE A 278      16.867  13.548 -15.680  1.00  1.620          O  
ATOM   4424  CB  ILE A 278      14.960  11.249 -16.447  1.00  2.120          C  
ATOM   4425  CG1 ILE A 278      14.644   9.789 -16.448  1.00  2.120          C  
ATOM   4426  CG2 ILE A 278      14.170  12.013 -17.567  1.00  2.120          C  
ATOM   4427  CD1 ILE A 278      13.285   9.473 -16.113  1.00  2.120          C  
ATOM   4428  H   ILE A 278      17.081  11.113 -14.625  1.00  1.760          H  
ATOM   4429  HA  ILE A 278      16.749  10.946 -17.589  1.00  1.840          H  
ATOM   4430  HB  ILE A 278      14.678  11.650 -15.463  1.00  2.540          H  
ATOM   4431 1HG1 ILE A 278      14.866   9.386 -17.427  1.00  2.540          H  
ATOM   4432 2HG1 ILE A 278      15.275   9.296 -15.715  1.00  2.540          H  
ATOM   4433 1HG2 ILE A 278      13.111  11.907 -17.426  1.00  2.540          H  
ATOM   4434 2HG2 ILE A 278      14.402  13.068 -17.536  1.00  2.540          H  
ATOM   4435 3HG2 ILE A 278      14.441  11.615 -18.545  1.00  2.540          H  
ATOM   4436 1HD1 ILE A 278      13.197   8.428 -16.141  1.00  2.540          H  
ATOM   4437 2HD1 ILE A 278      13.032   9.837 -15.139  1.00  2.540          H  
ATOM   4438 3HD1 ILE A 278      12.640   9.898 -16.823  1.00  2.540          H  
ATOM   4439  N   SER A 279      17.095  13.348 -17.879  1.00  1.000          N  
ATOM   4440  CA  SER A 279      17.363  14.756 -17.881  1.00  1.660          C  
ATOM   4441  C   SER A 279      16.035  15.408 -17.576  1.00  1.520          C  
ATOM   4442  O   SER A 279      15.170  15.544 -18.448  1.00  1.500          O  
ATOM   4443  CB  SER A 279      17.896  15.210 -19.218  1.00  2.060          C  
ATOM   4444  OG  SER A 279      18.047  16.600 -19.244  1.00  2.060          O  
ATOM   4445  H   SER A 279      17.089  12.787 -18.721  1.00  1.200          H  
ATOM   4446  HA  SER A 279      18.080  15.002 -17.095  1.00  1.990          H  
ATOM   4447 1HB  SER A 279      18.856  14.733 -19.411  1.00  2.470          H  
ATOM   4448 2HB  SER A 279      17.213  14.896 -20.005  1.00  2.470          H  
ATOM   4449  HG  SER A 279      18.397  16.806 -20.119  1.00  2.470          H  
ATOM   4450  N   LYS A 280      15.898  15.901 -16.346  1.00  1.580          N  
ATOM   4451  CA  LYS A 280      14.633  16.470 -15.894  1.00  1.600          C  
ATOM   4452  C   LYS A 280      14.242  17.625 -16.776  1.00  1.520          C  
ATOM   4453  O   LYS A 280      13.086  18.009 -16.787  1.00  1.840          O  
ATOM   4454  CB  LYS A 280      14.669  16.917 -14.433  1.00  2.230          C  
ATOM   4455  CG  LYS A 280      15.538  18.129 -14.118  1.00  2.230          C  
ATOM   4456  CD  LYS A 280      15.484  18.432 -12.624  1.00  2.230          C  
ATOM   4457  CE  LYS A 280      16.286  19.670 -12.257  1.00  2.230          C  
ATOM   4458  NZ  LYS A 280      16.242  19.932 -10.792  1.00  2.230          N  
ATOM   4459  H   LYS A 280      16.656  15.705 -15.696  1.00  1.900          H  
ATOM   4460  HA  LYS A 280      13.863  15.701 -15.981  1.00  1.920          H  
ATOM   4461 1HB  LYS A 280      13.651  17.149 -14.108  1.00  2.680          H  
ATOM   4462 2HB  LYS A 280      15.015  16.083 -13.812  1.00  2.680          H  
ATOM   4463 1HG  LYS A 280      16.566  17.936 -14.419  1.00  2.680          H  
ATOM   4464 2HG  LYS A 280      15.173  19.000 -14.662  1.00  2.680          H  
ATOM   4465 1HD  LYS A 280      14.442  18.584 -12.331  1.00  2.680          H  
ATOM   4466 2HD  LYS A 280      15.872  17.578 -12.067  1.00  2.680          H  
ATOM   4467 1HE  LYS A 280      17.322  19.531 -12.562  1.00  2.680          H  
ATOM   4468 2HE  LYS A 280      15.875  20.533 -12.784  1.00  2.680          H  
ATOM   4469 1HZ  LYS A 280      16.782  20.760 -10.576  1.00  2.680          H  
ATOM   4470 2HZ  LYS A 280      15.283  20.071 -10.503  1.00  2.680          H  
ATOM   4471 3HZ  LYS A 280      16.629  19.140 -10.297  1.00  2.680          H  
ATOM   4472  N   LYS A 281      15.213  18.196 -17.488  1.00  1.370          N  
ATOM   4473  CA  LYS A 281      14.998  19.275 -18.421  1.00  1.390          C  
ATOM   4474  C   LYS A 281      14.143  18.797 -19.618  1.00  1.220          C  
ATOM   4475  O   LYS A 281      13.369  19.582 -20.157  1.00  1.190          O  
ATOM   4476  CB  LYS A 281      16.329  19.844 -18.897  1.00  1.940          C  
ATOM   4477  CG  LYS A 281      17.080  20.623 -17.820  1.00  1.940          C  
ATOM   4478  CD  LYS A 281      18.415  21.151 -18.338  1.00  1.940          C  
ATOM   4479  CE  LYS A 281      19.166  21.928 -17.258  1.00  1.940          C  
ATOM   4480  NZ  LYS A 281      20.490  22.416 -17.742  1.00  1.940          N  
ATOM   4481  H   LYS A 281      16.141  17.810 -17.387  1.00  1.640          H  
ATOM   4482  HA  LYS A 281      14.457  20.068 -17.913  1.00  1.670          H  
ATOM   4483 1HB  LYS A 281      16.966  19.032 -19.239  1.00  2.330          H  
ATOM   4484 2HB  LYS A 281      16.159  20.507 -19.744  1.00  2.330          H  
ATOM   4485 1HG  LYS A 281      16.465  21.461 -17.491  1.00  2.330          H  
ATOM   4486 2HG  LYS A 281      17.257  19.972 -16.964  1.00  2.330          H  
ATOM   4487 1HD  LYS A 281      19.032  20.314 -18.668  1.00  2.330          H  
ATOM   4488 2HD  LYS A 281      18.240  21.809 -19.190  1.00  2.330          H  
ATOM   4489 1HE  LYS A 281      18.565  22.783 -16.952  1.00  2.330          H  
ATOM   4490 2HE  LYS A 281      19.322  21.280 -16.396  1.00  2.330          H  
ATOM   4491 1HZ  LYS A 281      20.954  22.923 -17.000  1.00  2.330          H  
ATOM   4492 2HZ  LYS A 281      21.061  21.629 -18.018  1.00  2.330          H  
ATOM   4493 3HZ  LYS A 281      20.357  23.028 -18.534  1.00  2.330          H  
ATOM   4494  N   GLU A 282      14.312  17.540 -20.079  1.00  1.210          N  
ATOM   4495  CA  GLU A 282      13.521  17.019 -21.199  1.00  1.180          C  
ATOM   4496  C   GLU A 282      12.080  16.872 -20.729  1.00  1.080          C  
ATOM   4497  O   GLU A 282      11.121  17.161 -21.464  1.00  1.090          O  
ATOM   4498  CB  GLU A 282      14.084  15.681 -21.703  1.00  1.660          C  
ATOM   4499  CG  GLU A 282      15.448  15.810 -22.402  1.00  1.660          C  
ATOM   4500  CD  GLU A 282      16.034  14.493 -22.907  1.00  1.660          C  
ATOM   4501  OE1 GLU A 282      15.508  13.443 -22.599  1.00  1.660          O  
ATOM   4502  OE2 GLU A 282      17.015  14.552 -23.609  1.00  1.660          O  
ATOM   4503  H   GLU A 282      14.956  16.912 -19.608  1.00  1.450          H  
ATOM   4504  HA  GLU A 282      13.545  17.741 -22.017  1.00  1.420          H  
ATOM   4505 1HB  GLU A 282      14.201  14.995 -20.860  1.00  2.000          H  
ATOM   4506 2HB  GLU A 282      13.382  15.227 -22.400  1.00  2.000          H  
ATOM   4507 1HG  GLU A 282      15.335  16.488 -23.247  1.00  2.000          H  
ATOM   4508 2HG  GLU A 282      16.145  16.270 -21.705  1.00  2.000          H  
ATOM   4509  N   VAL A 283      11.958  16.452 -19.470  1.00  1.030          N  
ATOM   4510  CA  VAL A 283      10.662  16.273 -18.834  1.00  0.940          C  
ATOM   4511  C   VAL A 283      10.031  17.656 -18.625  1.00  0.970          C  
ATOM   4512  O   VAL A 283       8.858  17.850 -18.904  1.00  1.160          O  
ATOM   4513  CB  VAL A 283      10.794  15.535 -17.492  1.00  1.350          C  
ATOM   4514  CG1 VAL A 283       9.454  15.469 -16.796  1.00  1.350          C  
ATOM   4515  CG2 VAL A 283      11.364  14.161 -17.724  1.00  1.350          C  
ATOM   4516  H   VAL A 283      12.836  16.238 -18.981  1.00  1.240          H  
ATOM   4517  HA  VAL A 283      10.021  15.690 -19.496  1.00  1.130          H  
ATOM   4518  HB  VAL A 283      11.462  16.094 -16.848  1.00  1.620          H  
ATOM   4519 1HG1 VAL A 283       9.574  14.961 -15.844  1.00  1.620          H  
ATOM   4520 2HG1 VAL A 283       9.066  16.466 -16.623  1.00  1.620          H  
ATOM   4521 3HG1 VAL A 283       8.749  14.917 -17.417  1.00  1.620          H  
ATOM   4522 1HG2 VAL A 283      11.488  13.661 -16.773  1.00  1.620          H  
ATOM   4523 2HG2 VAL A 283      10.698  13.584 -18.365  1.00  1.620          H  
ATOM   4524 3HG2 VAL A 283      12.335  14.255 -18.206  1.00  1.620          H  
ATOM   4525  N   LEU A 284      10.796  18.613 -18.110  1.00  1.000          N  
ATOM   4526  CA  LEU A 284      10.285  19.956 -17.896  1.00  0.990          C  
ATOM   4527  C   LEU A 284       9.892  20.651 -19.192  1.00  0.940          C  
ATOM   4528  O   LEU A 284       8.883  21.362 -19.211  1.00  0.910          O  
ATOM   4529  CB  LEU A 284      11.308  20.804 -17.134  1.00  1.390          C  
ATOM   4530  CG  LEU A 284      11.522  20.470 -15.624  1.00  1.390          C  
ATOM   4531  CD1 LEU A 284      12.781  21.165 -15.131  1.00  1.390          C  
ATOM   4532  CD2 LEU A 284      10.315  20.970 -14.808  1.00  1.390          C  
ATOM   4533  H   LEU A 284      11.749  18.406 -17.843  1.00  1.200          H  
ATOM   4534  HA  LEU A 284       9.389  19.872 -17.293  1.00  1.190          H  
ATOM   4535 1HB  LEU A 284      12.259  20.699 -17.633  1.00  1.670          H  
ATOM   4536 2HB  LEU A 284      11.006  21.847 -17.202  1.00  1.670          H  
ATOM   4537  HG  LEU A 284      11.630  19.403 -15.490  1.00  1.670          H  
ATOM   4538 1HD1 LEU A 284      12.933  20.933 -14.078  1.00  1.670          H  
ATOM   4539 2HD1 LEU A 284      13.638  20.809 -15.702  1.00  1.670          H  
ATOM   4540 3HD1 LEU A 284      12.683  22.240 -15.256  1.00  1.670          H  
ATOM   4541 1HD2 LEU A 284      10.473  20.747 -13.753  1.00  1.670          H  
ATOM   4542 2HD2 LEU A 284      10.206  22.048 -14.933  1.00  1.670          H  
ATOM   4543 3HD2 LEU A 284       9.420  20.488 -15.133  1.00  1.670          H  
ATOM   4544  N   GLU A 285      10.656  20.474 -20.287  1.00  1.000          N  
ATOM   4545  CA  GLU A 285      10.268  21.119 -21.538  1.00  1.010          C  
ATOM   4546  C   GLU A 285       8.869  20.663 -21.922  1.00  0.890          C  
ATOM   4547  O   GLU A 285       8.014  21.489 -22.264  1.00  0.860          O  
ATOM   4548  CB  GLU A 285      11.238  20.811 -22.680  1.00  1.410          C  
ATOM   4549  CG  GLU A 285      10.881  21.540 -23.992  1.00  1.410          C  
ATOM   4550  CD  GLU A 285      11.826  21.279 -25.133  1.00  1.410          C  
ATOM   4551  OE1 GLU A 285      12.672  20.432 -25.003  1.00  1.410          O  
ATOM   4552  OE2 GLU A 285      11.709  21.945 -26.134  1.00  1.410          O  
ATOM   4553  H   GLU A 285      11.523  19.934 -20.245  1.00  1.200          H  
ATOM   4554  HA  GLU A 285      10.248  22.197 -21.384  1.00  1.210          H  
ATOM   4555 1HB  GLU A 285      12.249  21.099 -22.388  1.00  1.690          H  
ATOM   4556 2HB  GLU A 285      11.248  19.736 -22.870  1.00  1.690          H  
ATOM   4557 1HG  GLU A 285       9.898  21.211 -24.294  1.00  1.690          H  
ATOM   4558 2HG  GLU A 285      10.829  22.610 -23.801  1.00  1.690          H  
ATOM   4559  N   LEU A 286       8.617  19.351 -21.796  1.00  0.930          N  
ATOM   4560  CA  LEU A 286       7.304  18.785 -22.069  1.00  0.980          C  
ATOM   4561  C   LEU A 286       6.225  19.469 -21.265  1.00  0.790          C  
ATOM   4562  O   LEU A 286       5.197  19.891 -21.801  1.00  0.920          O  
ATOM   4563  CB  LEU A 286       7.295  17.323 -21.611  1.00  1.350          C  
ATOM   4564  CG  LEU A 286       5.994  16.519 -21.606  1.00  1.350          C  
ATOM   4565  CD1 LEU A 286       5.479  16.251 -23.023  1.00  1.350          C  
ATOM   4566  CD2 LEU A 286       6.278  15.281 -20.740  1.00  1.350          C  
ATOM   4567  H   LEU A 286       9.387  18.722 -21.536  1.00  1.120          H  
ATOM   4568  HA  LEU A 286       7.091  18.882 -23.131  1.00  1.180          H  
ATOM   4569 1HB  LEU A 286       8.019  16.784 -22.214  1.00  1.620          H  
ATOM   4570 2HB  LEU A 286       7.623  17.285 -20.641  1.00  1.620          H  
ATOM   4571  HG  LEU A 286       5.205  17.088 -21.111  1.00  1.620          H  
ATOM   4572 1HD1 LEU A 286       4.549  15.682 -22.964  1.00  1.620          H  
ATOM   4573 2HD1 LEU A 286       5.290  17.198 -23.527  1.00  1.620          H  
ATOM   4574 3HD1 LEU A 286       6.198  15.690 -23.591  1.00  1.620          H  
ATOM   4575 1HD2 LEU A 286       5.386  14.689 -20.667  1.00  1.620          H  
ATOM   4576 2HD2 LEU A 286       7.069  14.695 -21.157  1.00  1.620          H  
ATOM   4577 3HD2 LEU A 286       6.584  15.607 -19.742  1.00  1.620          H  
ATOM   4578  N   LEU A 287       6.447  19.560 -19.964  1.00  0.660          N  
ATOM   4579  CA  LEU A 287       5.416  20.084 -19.098  1.00  0.590          C  
ATOM   4580  C   LEU A 287       5.092  21.518 -19.369  1.00  0.660          C  
ATOM   4581  O   LEU A 287       3.934  21.924 -19.308  1.00  0.740          O  
ATOM   4582  CB  LEU A 287       5.879  20.049 -17.664  1.00  0.850          C  
ATOM   4583  CG  LEU A 287       6.155  18.733 -17.108  1.00  0.850          C  
ATOM   4584  CD1 LEU A 287       6.630  18.954 -15.773  1.00  0.850          C  
ATOM   4585  CD2 LEU A 287       5.006  17.893 -17.163  1.00  0.850          C  
ATOM   4586  H   LEU A 287       7.320  19.181 -19.579  1.00  0.790          H  
ATOM   4587  HA  LEU A 287       4.503  19.525 -19.258  1.00  0.710          H  
ATOM   4588 1HB  LEU A 287       6.795  20.638 -17.592  1.00  1.020          H  
ATOM   4589 2HB  LEU A 287       5.113  20.527 -17.043  1.00  1.020          H  
ATOM   4590  HG  LEU A 287       6.935  18.266 -17.660  1.00  1.020          H  
ATOM   4591 1HD1 LEU A 287       6.882  18.051 -15.303  1.00  1.020          H  
ATOM   4592 2HD1 LEU A 287       7.493  19.586 -15.807  1.00  1.020          H  
ATOM   4593 3HD1 LEU A 287       5.844  19.432 -15.227  1.00  1.020          H  
ATOM   4594 1HD2 LEU A 287       5.241  16.974 -16.770  1.00  1.020          H  
ATOM   4595 2HD2 LEU A 287       4.228  18.348 -16.587  1.00  1.020          H  
ATOM   4596 3HD2 LEU A 287       4.692  17.736 -18.176  1.00  1.020          H  
ATOM   4597  N   ASN A 288       6.106  22.308 -19.671  1.00  0.940          N  
ATOM   4598  CA  ASN A 288       5.863  23.712 -19.889  1.00  1.290          C  
ATOM   4599  C   ASN A 288       4.951  23.907 -21.062  1.00  1.380          C  
ATOM   4600  O   ASN A 288       3.856  24.488 -20.935  1.00  1.590          O  
ATOM   4601  CB  ASN A 288       7.169  24.444 -20.128  1.00  1.670          C  
ATOM   4602  CG  ASN A 288       6.994  25.941 -20.208  1.00  1.670          C  
ATOM   4603  OD1 ASN A 288       6.430  26.565 -19.303  1.00  1.670          O  
ATOM   4604  ND2 ASN A 288       7.473  26.528 -21.272  1.00  1.670          N  
ATOM   4605  H   ASN A 288       7.060  21.931 -19.674  1.00  1.130          H  
ATOM   4606  HA  ASN A 288       5.371  24.123 -19.007  1.00  1.550          H  
ATOM   4607 1HB  ASN A 288       7.875  24.186 -19.354  1.00  2.000          H  
ATOM   4608 2HB  ASN A 288       7.604  24.096 -21.067  1.00  2.000          H  
ATOM   4609 1HD2 ASN A 288       7.384  27.521 -21.382  1.00  2.000          H  
ATOM   4610 2HD2 ASN A 288       7.932  25.985 -21.973  1.00  2.000          H  
ATOM   4611  N   LEU A 289       5.377  23.303 -22.173  1.00  1.440          N  
ATOM   4612  CA  LEU A 289       4.755  23.456 -23.474  1.00  1.720          C  
ATOM   4613  C   LEU A 289       3.312  23.047 -23.517  1.00  1.590          C  
ATOM   4614  O   LEU A 289       2.532  23.638 -24.257  1.00  1.780          O  
ATOM   4615  CB  LEU A 289       5.509  22.617 -24.514  1.00  2.300          C  
ATOM   4616  CG  LEU A 289       6.930  23.073 -24.917  1.00  2.300          C  
ATOM   4617  CD1 LEU A 289       7.553  21.985 -25.776  1.00  2.300          C  
ATOM   4618  CD2 LEU A 289       6.872  24.391 -25.694  1.00  2.300          C  
ATOM   4619  H   LEU A 289       6.253  22.768 -22.118  1.00  1.730          H  
ATOM   4620  HA  LEU A 289       4.798  24.507 -23.740  1.00  2.060          H  
ATOM   4621 1HB  LEU A 289       5.604  21.604 -24.109  1.00  2.760          H  
ATOM   4622 2HB  LEU A 289       4.905  22.565 -25.417  1.00  2.760          H  
ATOM   4623  HG  LEU A 289       7.543  23.202 -24.028  1.00  2.760          H  
ATOM   4624 1HD1 LEU A 289       8.566  22.280 -26.063  1.00  2.760          H  
ATOM   4625 2HD1 LEU A 289       7.597  21.056 -25.205  1.00  2.760          H  
ATOM   4626 3HD1 LEU A 289       6.954  21.834 -26.671  1.00  2.760          H  
ATOM   4627 1HD2 LEU A 289       7.885  24.680 -25.977  1.00  2.760          H  
ATOM   4628 2HD2 LEU A 289       6.268  24.260 -26.593  1.00  2.760          H  
ATOM   4629 3HD2 LEU A 289       6.440  25.176 -25.083  1.00  2.760          H  
ATOM   4630  N   VAL A 290       2.920  22.068 -22.726  1.00  1.430          N  
ATOM   4631  CA  VAL A 290       1.529  21.666 -22.756  1.00  1.490          C  
ATOM   4632  C   VAL A 290       0.540  22.779 -22.439  1.00  1.560          C  
ATOM   4633  O   VAL A 290      -0.547  22.804 -23.020  1.00  1.660          O  
ATOM   4634  CB  VAL A 290       1.257  20.523 -21.782  1.00  2.060          C  
ATOM   4635  CG1 VAL A 290      -0.279  20.317 -21.656  1.00  2.060          C  
ATOM   4636  CG2 VAL A 290       1.927  19.260 -22.307  1.00  2.060          C  
ATOM   4637  H   VAL A 290       3.609  21.564 -22.155  1.00  1.720          H  
ATOM   4638  HA  VAL A 290       1.317  21.305 -23.762  1.00  1.790          H  
ATOM   4639  HB  VAL A 290       1.668  20.774 -20.800  1.00  2.470          H  
ATOM   4640 1HG1 VAL A 290      -0.497  19.527 -20.996  1.00  2.470          H  
ATOM   4641 2HG1 VAL A 290      -0.765  21.194 -21.264  1.00  2.470          H  
ATOM   4642 3HG1 VAL A 290      -0.691  20.090 -22.636  1.00  2.470          H  
ATOM   4643 1HG2 VAL A 290       1.763  18.440 -21.624  1.00  2.470          H  
ATOM   4644 2HG2 VAL A 290       1.517  19.012 -23.284  1.00  2.470          H  
ATOM   4645 3HG2 VAL A 290       2.979  19.425 -22.401  1.00  2.470          H  
ATOM   4646  N   LYS A 291       0.837  23.620 -21.452  1.00  1.720          N  
ATOM   4647  CA  LYS A 291      -0.133  24.635 -21.061  1.00  2.090          C  
ATOM   4648  C   LYS A 291       0.286  26.055 -21.426  1.00  2.310          C  
ATOM   4649  O   LYS A 291      -0.584  26.901 -21.651  1.00  2.590          O  
ATOM   4650  CB  LYS A 291      -0.440  24.546 -19.568  1.00  2.780          C  
ATOM   4651  CG  LYS A 291      -1.507  25.539 -19.089  1.00  2.780          C  
ATOM   4652  CD  LYS A 291      -1.839  25.319 -17.637  1.00  2.780          C  
ATOM   4653  CE  LYS A 291      -2.767  26.403 -17.072  1.00  2.780          C  
ATOM   4654  NZ  LYS A 291      -4.132  26.386 -17.696  1.00  2.780          N  
ATOM   4655  H   LYS A 291       1.769  23.604 -21.030  1.00  2.060          H  
ATOM   4656  HA  LYS A 291      -1.062  24.435 -21.593  1.00  2.510          H  
ATOM   4657 1HB  LYS A 291      -0.772  23.536 -19.323  1.00  3.330          H  
ATOM   4658 2HB  LYS A 291       0.475  24.734 -19.003  1.00  3.330          H  
ATOM   4659 1HG  LYS A 291      -1.137  26.559 -19.199  1.00  3.330          H  
ATOM   4660 2HG  LYS A 291      -2.400  25.424 -19.701  1.00  3.330          H  
ATOM   4661 1HD  LYS A 291      -2.291  24.333 -17.495  1.00  3.330          H  
ATOM   4662 2HD  LYS A 291      -0.909  25.354 -17.093  1.00  3.330          H  
ATOM   4663 1HE  LYS A 291      -2.867  26.246 -15.998  1.00  3.330          H  
ATOM   4664 2HE  LYS A 291      -2.313  27.379 -17.243  1.00  3.330          H  
ATOM   4665 1HZ  LYS A 291      -4.696  27.117 -17.281  1.00  3.330          H  
ATOM   4666 2HZ  LYS A 291      -4.058  26.547 -18.690  1.00  3.330          H  
ATOM   4667 3HZ  LYS A 291      -4.573  25.492 -17.531  1.00  3.330          H  
ATOM   4668  N   ALA A 292       1.595  26.331 -21.404  1.00  2.490          N  
ATOM   4669  CA  ALA A 292       2.133  27.659 -21.655  1.00  3.080          C  
ATOM   4670  C   ALA A 292       2.078  28.000 -23.139  1.00  3.230          C  
ATOM   4671  O   ALA A 292       1.358  28.913 -23.539  1.00  3.460          O  
ATOM   4672  OXT ALA A 292       3.001  27.611 -23.851  1.00  4.620          O  
ATOM   4673  CB  ALA A 292       3.578  27.739 -21.171  1.00  3.800          C  
ATOM   4674  H   ALA A 292       2.273  25.594 -21.205  1.00  2.990          H  
ATOM   4675  HA  ALA A 292       1.525  28.382 -21.113  1.00  3.700          H  
ATOM   4676 1HB  ALA A 292       3.968  28.739 -21.344  1.00  4.560          H  
ATOM   4677 2HB  ALA A 292       3.622  27.508 -20.107  1.00  4.560          H  
ATOM   4678 3HB  ALA A 292       4.179  27.013 -21.719  1.00  4.560          H  
TER                                                                             
ATOM   4680  N   MET B 293      -4.103  -5.557 -59.192  1.00  2.680          N  
ATOM   4681  CA  MET B 293      -3.133  -6.632 -59.369  1.00  2.500          C  
ATOM   4682  C   MET B 293      -1.970  -6.447 -58.393  1.00  2.870          C  
ATOM   4683  O   MET B 293      -2.177  -5.949 -57.285  1.00  3.570          O  
ATOM   4684  CB  MET B 293      -2.654  -6.677 -60.829  1.00  3.570          C  
ATOM   4685  CG  MET B 293      -3.751  -6.982 -61.862  1.00  3.570          C  
ATOM   4686  SD  MET B 293      -4.565  -8.586 -61.602  1.00  3.570          S  
ATOM   4687  CE  MET B 293      -3.294  -9.780 -62.036  1.00  3.570          C  
ATOM   4688 1H   MET B 293      -4.824  -5.631 -59.895  1.00  3.220          H  
ATOM   4689 2H   MET B 293      -4.521  -5.633 -58.277  1.00  3.220          H  
ATOM   4690 3H   MET B 293      -3.637  -4.665 -59.277  1.00  3.220          H  
ATOM   4691  HA  MET B 293      -3.612  -7.580 -59.128  1.00  3.000          H  
ATOM   4692 1HB  MET B 293      -2.202  -5.719 -61.093  1.00  4.290          H  
ATOM   4693 2HB  MET B 293      -1.902  -7.437 -60.957  1.00  4.290          H  
ATOM   4694 1HG  MET B 293      -4.510  -6.203 -61.852  1.00  4.290          H  
ATOM   4695 2HG  MET B 293      -3.302  -6.991 -62.858  1.00  4.290          H  
ATOM   4696 1HE  MET B 293      -3.693 -10.789 -61.922  1.00  4.290          H  
ATOM   4697 2HE  MET B 293      -2.990  -9.629 -63.074  1.00  4.290          H  
ATOM   4698 3HE  MET B 293      -2.432  -9.665 -61.385  1.00  4.290          H  
ATOM   4699  N   LYS B 294      -0.754  -6.808 -58.815  1.00  2.800          N  
ATOM   4700  CA  LYS B 294       0.446  -6.712 -57.985  1.00  3.250          C  
ATOM   4701  C   LYS B 294       0.227  -7.466 -56.672  1.00  2.780          C  
ATOM   4702  O   LYS B 294      -0.208  -8.621 -56.689  1.00  2.470          O  
ATOM   4703  CB  LYS B 294       0.800  -5.236 -57.731  1.00  4.370          C  
ATOM   4704  CG  LYS B 294       1.206  -4.445 -58.982  1.00  4.370          C  
ATOM   4705  CD  LYS B 294       1.613  -2.990 -58.637  1.00  4.370          C  
ATOM   4706  CE  LYS B 294       0.374  -2.101 -58.371  1.00  4.370          C  
ATOM   4707  NZ  LYS B 294       0.729  -0.665 -58.140  1.00  4.370          N  
ATOM   4708  H   LYS B 294      -0.642  -7.202 -59.734  1.00  3.360          H  
ATOM   4709  HA  LYS B 294       1.275  -7.188 -58.509  1.00  3.900          H  
ATOM   4710 1HB  LYS B 294      -0.018  -4.734 -57.232  1.00  5.240          H  
ATOM   4711 2HB  LYS B 294       1.668  -5.184 -57.074  1.00  5.240          H  
ATOM   4712 1HG  LYS B 294       2.048  -4.942 -59.463  1.00  5.240          H  
ATOM   4713 2HG  LYS B 294       0.372  -4.427 -59.681  1.00  5.240          H  
ATOM   4714 1HD  LYS B 294       2.244  -2.989 -57.745  1.00  5.240          H  
ATOM   4715 2HD  LYS B 294       2.184  -2.565 -59.461  1.00  5.240          H  
ATOM   4716 1HE  LYS B 294      -0.288  -2.163 -59.233  1.00  5.240          H  
ATOM   4717 2HE  LYS B 294      -0.154  -2.463 -57.493  1.00  5.240          H  
ATOM   4718 1HZ  LYS B 294      -0.107  -0.131 -57.972  1.00  5.240          H  
ATOM   4719 2HZ  LYS B 294       1.333  -0.571 -57.307  1.00  5.240          H  
ATOM   4720 3HZ  LYS B 294       1.208  -0.286 -58.938  1.00  5.240          H  
ATOM   4721  N   THR B 295       0.533  -6.824 -55.544  1.00  3.050          N  
ATOM   4722  CA  THR B 295       0.381  -7.416 -54.231  1.00  2.690          C  
ATOM   4723  C   THR B 295      -0.300  -6.446 -53.281  1.00  1.810          C  
ATOM   4724  O   THR B 295      -0.337  -5.236 -53.518  1.00  2.020          O  
ATOM   4725  CB  THR B 295       1.751  -7.755 -53.623  1.00  3.910          C  
ATOM   4726  OG1 THR B 295       2.471  -6.526 -53.438  1.00  3.910          O  
ATOM   4727  CG2 THR B 295       2.546  -8.666 -54.536  1.00  3.910          C  
ATOM   4728  H   THR B 295       0.892  -5.884 -55.571  1.00  3.660          H  
ATOM   4729  HA  THR B 295      -0.228  -8.317 -54.308  1.00  3.230          H  
ATOM   4730  HB  THR B 295       1.612  -8.241 -52.651  1.00  4.690          H  
ATOM   4731  HG1 THR B 295       3.248  -6.662 -52.852  1.00  4.690          H  
ATOM   4732 1HG2 THR B 295       3.512  -8.874 -54.069  1.00  4.690          H  
ATOM   4733 2HG2 THR B 295       2.000  -9.597 -54.680  1.00  4.690          H  
ATOM   4734 3HG2 THR B 295       2.708  -8.188 -55.495  1.00  4.690          H  
ATOM   4735  N   LYS B 296      -0.804  -6.979 -52.180  1.00  1.260          N  
ATOM   4736  CA  LYS B 296      -1.350  -6.195 -51.088  1.00  0.560          C  
ATOM   4737  C   LYS B 296      -0.741  -6.735 -49.834  1.00  0.490          C  
ATOM   4738  O   LYS B 296      -0.460  -7.930 -49.749  1.00  0.590          O  
ATOM   4739  CB  LYS B 296      -2.880  -6.235 -51.013  1.00  1.060          C  
ATOM   4740  CG  LYS B 296      -3.610  -5.629 -52.207  1.00  1.060          C  
ATOM   4741  CD  LYS B 296      -3.465  -4.087 -52.210  1.00  1.060          C  
ATOM   4742  CE  LYS B 296      -4.302  -3.434 -53.286  1.00  1.060          C  
ATOM   4743  NZ  LYS B 296      -3.797  -3.754 -54.639  1.00  1.060          N  
ATOM   4744  H   LYS B 296      -0.762  -7.985 -52.075  1.00  1.510          H  
ATOM   4745  HA  LYS B 296      -1.029  -5.168 -51.190  1.00  0.670          H  
ATOM   4746 1HB  LYS B 296      -3.208  -7.269 -50.912  1.00  1.280          H  
ATOM   4747 2HB  LYS B 296      -3.207  -5.706 -50.114  1.00  1.280          H  
ATOM   4748 1HG  LYS B 296      -3.197  -6.037 -53.127  1.00  1.280          H  
ATOM   4749 2HG  LYS B 296      -4.666  -5.890 -52.154  1.00  1.280          H  
ATOM   4750 1HD  LYS B 296      -3.749  -3.683 -51.237  1.00  1.280          H  
ATOM   4751 2HD  LYS B 296      -2.428  -3.819 -52.404  1.00  1.280          H  
ATOM   4752 1HE  LYS B 296      -5.330  -3.780 -53.200  1.00  1.280          H  
ATOM   4753 2HE  LYS B 296      -4.279  -2.353 -53.146  1.00  1.280          H  
ATOM   4754 1HZ  LYS B 296      -4.372  -3.304 -55.330  1.00  1.280          H  
ATOM   4755 2HZ  LYS B 296      -2.841  -3.427 -54.732  1.00  1.280          H  
ATOM   4756 3HZ  LYS B 296      -3.823  -4.754 -54.776  1.00  1.280          H  
ATOM   4757  N   ILE B 297      -0.548  -5.884 -48.856  1.00  0.460          N  
ATOM   4758  CA  ILE B 297       0.045  -6.336 -47.638  1.00  0.410          C  
ATOM   4759  C   ILE B 297      -0.989  -6.463 -46.573  1.00  0.410          C  
ATOM   4760  O   ILE B 297      -1.621  -5.488 -46.178  1.00  0.410          O  
ATOM   4761  CB  ILE B 297       1.138  -5.373 -47.225  1.00  0.590          C  
ATOM   4762  CG1 ILE B 297       2.170  -5.354 -48.352  1.00  0.590          C  
ATOM   4763  CG2 ILE B 297       1.731  -5.790 -45.891  1.00  0.590          C  
ATOM   4764  CD1 ILE B 297       3.193  -4.320 -48.253  1.00  0.590          C  
ATOM   4765  H   ILE B 297      -0.830  -4.909 -48.941  1.00  0.550          H  
ATOM   4766  HA  ILE B 297       0.494  -7.315 -47.801  1.00  0.490          H  
ATOM   4767  HB  ILE B 297       0.723  -4.401 -47.148  1.00  0.710          H  
ATOM   4768 1HG1 ILE B 297       2.640  -6.315 -48.365  1.00  0.710          H  
ATOM   4769 2HG1 ILE B 297       1.669  -5.204 -49.297  1.00  0.710          H  
ATOM   4770 1HG2 ILE B 297       2.514  -5.111 -45.585  1.00  0.710          H  
ATOM   4771 2HG2 ILE B 297       0.969  -5.792 -45.126  1.00  0.710          H  
ATOM   4772 3HG2 ILE B 297       2.122  -6.785 -46.003  1.00  0.710          H  
ATOM   4773 1HD1 ILE B 297       3.872  -4.383 -49.093  1.00  0.710          H  
ATOM   4774 2HD1 ILE B 297       2.727  -3.343 -48.261  1.00  0.710          H  
ATOM   4775 3HD1 ILE B 297       3.738  -4.473 -47.343  1.00  0.710          H  
ATOM   4776  N   ARG B 298      -1.158  -7.687 -46.110  1.00  0.410          N  
ATOM   4777  CA  ARG B 298      -2.135  -7.968 -45.088  1.00  0.410          C  
ATOM   4778  C   ARG B 298      -1.439  -8.535 -43.874  1.00  0.420          C  
ATOM   4779  O   ARG B 298      -2.099  -8.954 -42.917  1.00  0.470          O  
ATOM   4780  CB  ARG B 298      -3.196  -8.929 -45.603  1.00  0.570          C  
ATOM   4781  CG  ARG B 298      -3.972  -8.437 -46.842  1.00  0.570          C  
ATOM   4782  CD  ARG B 298      -4.787  -7.225 -46.550  1.00  0.570          C  
ATOM   4783  NE  ARG B 298      -5.537  -6.780 -47.700  1.00  0.570          N  
ATOM   4784  CZ  ARG B 298      -6.204  -5.608 -47.774  1.00  0.570          C  
ATOM   4785  NH1 ARG B 298      -6.188  -4.753 -46.758  1.00  0.570          N  
ATOM   4786  NH2 ARG B 298      -6.880  -5.313 -48.878  1.00  0.570          N  
ATOM   4787  H   ARG B 298      -0.609  -8.439 -46.512  1.00  0.490          H  
ATOM   4788  HA  ARG B 298      -2.615  -7.039 -44.790  1.00  0.490          H  
ATOM   4789 1HB  ARG B 298      -2.733  -9.880 -45.857  1.00  0.690          H  
ATOM   4790 2HB  ARG B 298      -3.929  -9.120 -44.819  1.00  0.690          H  
ATOM   4791 1HG  ARG B 298      -3.274  -8.190 -47.643  1.00  0.690          H  
ATOM   4792 2HG  ARG B 298      -4.649  -9.221 -47.177  1.00  0.690          H  
ATOM   4793 1HD  ARG B 298      -5.487  -7.440 -45.742  1.00  0.690          H  
ATOM   4794 2HD  ARG B 298      -4.136  -6.412 -46.258  1.00  0.690          H  
ATOM   4795  HE  ARG B 298      -5.580  -7.398 -48.495  1.00  0.690          H  
ATOM   4796 1HH1 ARG B 298      -5.654  -4.961 -45.889  1.00  0.690          H  
ATOM   4797 2HH1 ARG B 298      -6.688  -3.880 -46.823  1.00  0.690          H  
ATOM   4798 1HH2 ARG B 298      -6.894  -5.963 -49.652  1.00  0.690          H  
ATOM   4799 2HH2 ARG B 298      -7.383  -4.440 -48.947  1.00  0.690          H  
ATOM   4800  N   LYS B 299      -0.104  -8.536 -43.922  1.00  0.360          N  
ATOM   4801  CA  LYS B 299       0.716  -9.049 -42.842  1.00  0.350          C  
ATOM   4802  C   LYS B 299       1.661  -8.004 -42.279  1.00  0.320          C  
ATOM   4803  O   LYS B 299       2.232  -7.195 -43.024  1.00  0.300          O  
ATOM   4804  CB  LYS B 299       1.561 -10.249 -43.301  1.00  0.490          C  
ATOM   4805  CG  LYS B 299       0.783 -11.514 -43.655  1.00  0.490          C  
ATOM   4806  CD  LYS B 299       1.724 -12.662 -44.055  1.00  0.490          C  
ATOM   4807  CE  LYS B 299       0.946 -13.942 -44.381  1.00  0.490          C  
ATOM   4808  NZ  LYS B 299       1.840 -15.067 -44.858  1.00  0.490          N  
ATOM   4809  H   LYS B 299       0.344  -8.147 -44.739  1.00  0.430          H  
ATOM   4810  HA  LYS B 299       0.059  -9.372 -42.051  1.00  0.420          H  
ATOM   4811 1HB  LYS B 299       2.145  -9.961 -44.177  1.00  0.590          H  
ATOM   4812 2HB  LYS B 299       2.268 -10.503 -42.519  1.00  0.590          H  
ATOM   4813 1HG  LYS B 299       0.224 -11.832 -42.789  1.00  0.590          H  
ATOM   4814 2HG  LYS B 299       0.085 -11.306 -44.463  1.00  0.590          H  
ATOM   4815 1HD  LYS B 299       2.332 -12.374 -44.920  1.00  0.590          H  
ATOM   4816 2HD  LYS B 299       2.388 -12.879 -43.222  1.00  0.590          H  
ATOM   4817 1HE  LYS B 299       0.424 -14.270 -43.484  1.00  0.590          H  
ATOM   4818 2HE  LYS B 299       0.215 -13.722 -45.156  1.00  0.590          H  
ATOM   4819 1HZ  LYS B 299       1.284 -15.877 -45.054  1.00  0.590          H  
ATOM   4820 2HZ  LYS B 299       2.333 -14.785 -45.709  1.00  0.590          H  
ATOM   4821 3HZ  LYS B 299       2.548 -15.325 -44.133  1.00  0.590          H  
ATOM   4822  N   ALA B 300       1.886  -8.097 -40.980  1.00  0.320          N  
ATOM   4823  CA  ALA B 300       2.852  -7.244 -40.312  1.00  0.280          C  
ATOM   4824  C   ALA B 300       3.543  -8.017 -39.220  1.00  0.250          C  
ATOM   4825  O   ALA B 300       2.960  -8.942 -38.651  1.00  0.250          O  
ATOM   4826  CB  ALA B 300       2.193  -6.012 -39.700  1.00  0.410          C  
ATOM   4827  H   ALA B 300       1.317  -8.768 -40.449  1.00  0.380          H  
ATOM   4828  HA  ALA B 300       3.588  -6.940 -41.044  1.00  0.340          H  
ATOM   4829 1HB  ALA B 300       2.956  -5.392 -39.224  1.00  0.490          H  
ATOM   4830 2HB  ALA B 300       1.699  -5.450 -40.476  1.00  0.490          H  
ATOM   4831 3HB  ALA B 300       1.474  -6.321 -38.958  1.00  0.490          H  
ATOM   4832  N   VAL B 301       4.771  -7.628 -38.926  1.00  0.250          N  
ATOM   4833  CA  VAL B 301       5.510  -8.213 -37.829  1.00  0.250          C  
ATOM   4834  C   VAL B 301       5.933  -7.158 -36.827  1.00  0.210          C  
ATOM   4835  O   VAL B 301       6.377  -6.072 -37.216  1.00  0.190          O  
ATOM   4836  CB  VAL B 301       6.732  -9.016 -38.329  1.00  0.350          C  
ATOM   4837  CG1 VAL B 301       7.704  -8.157 -39.129  1.00  0.350          C  
ATOM   4838  CG2 VAL B 301       7.449  -9.608 -37.150  1.00  0.350          C  
ATOM   4839  H   VAL B 301       5.189  -6.896 -39.500  1.00  0.300          H  
ATOM   4840  HA  VAL B 301       4.855  -8.912 -37.327  1.00  0.300          H  
ATOM   4841  HB  VAL B 301       6.372  -9.812 -38.979  1.00  0.420          H  
ATOM   4842 1HG1 VAL B 301       8.537  -8.770 -39.474  1.00  0.420          H  
ATOM   4843 2HG1 VAL B 301       7.188  -7.740 -39.983  1.00  0.420          H  
ATOM   4844 3HG1 VAL B 301       8.089  -7.351 -38.513  1.00  0.420          H  
ATOM   4845 1HG2 VAL B 301       8.249 -10.179 -37.530  1.00  0.420          H  
ATOM   4846 2HG2 VAL B 301       7.844  -8.842 -36.495  1.00  0.420          H  
ATOM   4847 3HG2 VAL B 301       6.769 -10.244 -36.586  1.00  0.420          H  
ATOM   4848  N   ILE B 302       5.767  -7.487 -35.552  1.00  0.220          N  
ATOM   4849  CA  ILE B 302       6.163  -6.633 -34.461  1.00  0.220          C  
ATOM   4850  C   ILE B 302       7.248  -7.332 -33.654  1.00  0.230          C  
ATOM   4851  O   ILE B 302       6.950  -8.290 -32.939  1.00  0.310          O  
ATOM   4852  CB  ILE B 302       4.983  -6.378 -33.500  1.00  0.310          C  
ATOM   4853  CG1 ILE B 302       3.799  -5.763 -34.273  1.00  0.310          C  
ATOM   4854  CG2 ILE B 302       5.453  -5.460 -32.340  1.00  0.310          C  
ATOM   4855  CD1 ILE B 302       2.504  -5.638 -33.477  1.00  0.310          C  
ATOM   4856  H   ILE B 302       5.348  -8.394 -35.349  1.00  0.260          H  
ATOM   4857  HA  ILE B 302       6.515  -5.686 -34.850  1.00  0.260          H  
ATOM   4858  HB  ILE B 302       4.650  -7.317 -33.093  1.00  0.370          H  
ATOM   4859 1HG1 ILE B 302       4.097  -4.797 -34.628  1.00  0.370          H  
ATOM   4860 2HG1 ILE B 302       3.590  -6.392 -35.137  1.00  0.370          H  
ATOM   4861 1HG2 ILE B 302       4.651  -5.286 -31.649  1.00  0.370          H  
ATOM   4862 2HG2 ILE B 302       6.278  -5.924 -31.797  1.00  0.370          H  
ATOM   4863 3HG2 ILE B 302       5.789  -4.505 -32.751  1.00  0.370          H  
ATOM   4864 1HD1 ILE B 302       1.734  -5.209 -34.116  1.00  0.370          H  
ATOM   4865 2HD1 ILE B 302       2.184  -6.620 -33.139  1.00  0.370          H  
ATOM   4866 3HD1 ILE B 302       2.642  -4.997 -32.622  1.00  0.370          H  
ATOM   4867  N   PRO B 303       8.513  -6.978 -33.805  1.00  0.210          N  
ATOM   4868  CA  PRO B 303       9.550  -7.520 -32.986  1.00  0.260          C  
ATOM   4869  C   PRO B 303       9.227  -7.141 -31.548  1.00  0.390          C  
ATOM   4870  O   PRO B 303       8.990  -5.969 -31.277  1.00  0.820          O  
ATOM   4871  CB  PRO B 303      10.797  -6.825 -33.540  1.00  0.390          C  
ATOM   4872  CG  PRO B 303      10.403  -6.468 -34.963  1.00  0.390          C  
ATOM   4873  CD  PRO B 303       8.950  -6.118 -34.877  1.00  0.390          C  
ATOM   4874  HA  PRO B 303       9.588  -8.584 -33.119  1.00  0.310          H  
ATOM   4875 1HB  PRO B 303      11.041  -5.943 -32.930  1.00  0.470          H  
ATOM   4876 2HB  PRO B 303      11.660  -7.503 -33.485  1.00  0.470          H  
ATOM   4877 1HG  PRO B 303      10.972  -5.629 -35.306  1.00  0.470          H  
ATOM   4878 2HG  PRO B 303      10.612  -7.301 -35.656  1.00  0.470          H  
ATOM   4879 1HD  PRO B 303       8.802  -5.070 -34.594  1.00  0.470          H  
ATOM   4880 2HD  PRO B 303       8.469  -6.366 -35.823  1.00  0.470          H  
ATOM   4881  N   ALA B 304       9.261  -8.076 -30.622  1.00  0.240          N  
ATOM   4882  CA  ALA B 304       9.022  -7.761 -29.224  1.00  0.250          C  
ATOM   4883  C   ALA B 304       9.747  -8.796 -28.400  1.00  0.270          C  
ATOM   4884  O   ALA B 304       9.157  -9.478 -27.556  1.00  0.310          O  
ATOM   4885  CB  ALA B 304       7.538  -7.756 -28.914  1.00  0.350          C  
ATOM   4886  H   ALA B 304       9.402  -9.054 -30.860  1.00  0.290          H  
ATOM   4887  HA  ALA B 304       9.449  -6.789 -29.014  1.00  0.300          H  
ATOM   4888 1HB  ALA B 304       7.399  -7.519 -27.865  1.00  0.420          H  
ATOM   4889 2HB  ALA B 304       7.037  -7.010 -29.526  1.00  0.420          H  
ATOM   4890 3HB  ALA B 304       7.138  -8.734 -29.124  1.00  0.420          H  
ATOM   4891  N   ALA B 305      11.052  -8.888 -28.651  1.00  0.250          N  
ATOM   4892  CA  ALA B 305      11.886  -9.908 -28.052  1.00  0.280          C  
ATOM   4893  C   ALA B 305      13.145  -9.361 -27.381  1.00  0.350          C  
ATOM   4894  O   ALA B 305      14.037 -10.135 -27.049  1.00  0.660          O  
ATOM   4895  CB  ALA B 305      12.278 -10.881 -29.157  1.00  0.380          C  
ATOM   4896  H   ALA B 305      11.467  -8.256 -29.321  1.00  0.300          H  
ATOM   4897  HA  ALA B 305      11.303 -10.425 -27.292  1.00  0.340          H  
ATOM   4898 1HB  ALA B 305      12.883 -11.683 -28.789  1.00  0.460          H  
ATOM   4899 2HB  ALA B 305      11.390 -11.290 -29.611  1.00  0.460          H  
ATOM   4900 3HB  ALA B 305      12.839 -10.335 -29.900  1.00  0.460          H  
ATOM   4901  N   GLY B 306      13.253  -8.047 -27.203  1.00  0.280          N  
ATOM   4902  CA  GLY B 306      14.449  -7.499 -26.571  1.00  0.290          C  
ATOM   4903  C   GLY B 306      14.254  -7.390 -25.065  1.00  0.290          C  
ATOM   4904  O   GLY B 306      13.129  -7.228 -24.598  1.00  0.340          O  
ATOM   4905  H   GLY B 306      12.506  -7.423 -27.468  1.00  0.340          H  
ATOM   4906 1HA  GLY B 306      15.305  -8.133 -26.793  1.00  0.350          H  
ATOM   4907 2HA  GLY B 306      14.663  -6.517 -26.987  1.00  0.350          H  
ATOM   4908  N   LEU B 307      15.344  -7.383 -24.298  1.00  0.390          N  
ATOM   4909  CA  LEU B 307      15.224  -7.198 -22.854  1.00  0.460          C  
ATOM   4910  C   LEU B 307      14.657  -5.840 -22.456  1.00  0.380          C  
ATOM   4911  O   LEU B 307      13.919  -5.747 -21.481  1.00  0.470          O  
ATOM   4912  CB  LEU B 307      16.549  -7.477 -22.124  1.00  0.620          C  
ATOM   4913  CG  LEU B 307      16.542  -7.265 -20.554  1.00  0.620          C  
ATOM   4914  CD1 LEU B 307      15.469  -8.096 -19.863  1.00  0.620          C  
ATOM   4915  CD2 LEU B 307      17.879  -7.708 -20.002  1.00  0.620          C  
ATOM   4916  H   LEU B 307      16.251  -7.582 -24.717  1.00  0.470          H  
ATOM   4917  HA  LEU B 307      14.518  -7.952 -22.507  1.00  0.550          H  
ATOM   4918 1HB  LEU B 307      16.836  -8.503 -22.315  1.00  0.740          H  
ATOM   4919 2HB  LEU B 307      17.316  -6.831 -22.544  1.00  0.740          H  
ATOM   4920  HG  LEU B 307      16.367  -6.207 -20.333  1.00  0.740          H  
ATOM   4921 1HD1 LEU B 307      15.524  -7.906 -18.808  1.00  0.740          H  
ATOM   4922 2HD1 LEU B 307      14.474  -7.821 -20.204  1.00  0.740          H  
ATOM   4923 3HD1 LEU B 307      15.635  -9.153 -20.056  1.00  0.740          H  
ATOM   4924 1HD2 LEU B 307      17.884  -7.548 -18.931  1.00  0.740          H  
ATOM   4925 2HD2 LEU B 307      18.025  -8.756 -20.205  1.00  0.740          H  
ATOM   4926 3HD2 LEU B 307      18.679  -7.149 -20.458  1.00  0.740          H  
ATOM   4927  N   GLY B 308      15.023  -4.768 -23.152  1.00  0.340          N  
ATOM   4928  CA  GLY B 308      14.484  -3.476 -22.738  1.00  0.340          C  
ATOM   4929  C   GLY B 308      15.171  -2.951 -21.490  1.00  0.330          C  
ATOM   4930  O   GLY B 308      14.518  -2.399 -20.601  1.00  0.300          O  
ATOM   4931  H   GLY B 308      15.622  -4.873 -23.957  1.00  0.410          H  
ATOM   4932 1HA  GLY B 308      14.610  -2.761 -23.548  1.00  0.410          H  
ATOM   4933 2HA  GLY B 308      13.413  -3.572 -22.557  1.00  0.410          H  
ATOM   4934  N   VAL B 309      16.500  -3.051 -21.469  1.00  0.370          N  
ATOM   4935  CA  VAL B 309      17.306  -2.662 -20.313  1.00  0.410          C  
ATOM   4936  C   VAL B 309      17.096  -1.220 -19.850  1.00  0.400          C  
ATOM   4937  O   VAL B 309      17.153  -0.931 -18.656  1.00  0.440          O  
ATOM   4938  CB  VAL B 309      18.799  -2.911 -20.601  1.00  0.560          C  
ATOM   4939  CG1 VAL B 309      18.985  -4.375 -20.834  1.00  0.560          C  
ATOM   4940  CG2 VAL B 309      19.291  -2.105 -21.799  1.00  0.560          C  
ATOM   4941  H   VAL B 309      16.935  -3.482 -22.267  1.00  0.440          H  
ATOM   4942  HA  VAL B 309      17.050  -3.327 -19.518  1.00  0.490          H  
ATOM   4943  HB  VAL B 309      19.384  -2.643 -19.719  1.00  0.670          H  
ATOM   4944 1HG1 VAL B 309      20.028  -4.599 -21.000  1.00  0.670          H  
ATOM   4945 2HG1 VAL B 309      18.636  -4.889 -19.958  1.00  0.670          H  
ATOM   4946 3HG1 VAL B 309      18.413  -4.699 -21.693  1.00  0.670          H  
ATOM   4947 1HG2 VAL B 309      20.335  -2.325 -21.956  1.00  0.670          H  
ATOM   4948 2HG2 VAL B 309      18.731  -2.372 -22.690  1.00  0.670          H  
ATOM   4949 3HG2 VAL B 309      19.187  -1.043 -21.613  1.00  0.670          H  
ATOM   4950  N   ARG B 310      16.768  -0.329 -20.773  1.00  0.370          N  
ATOM   4951  CA  ARG B 310      16.541   1.072 -20.465  1.00  0.380          C  
ATOM   4952  C   ARG B 310      15.390   1.296 -19.487  1.00  0.390          C  
ATOM   4953  O   ARG B 310      15.321   2.345 -18.841  1.00  0.440          O  
ATOM   4954  CB  ARG B 310      16.236   1.819 -21.741  1.00  0.530          C  
ATOM   4955  CG  ARG B 310      17.404   2.000 -22.700  1.00  0.530          C  
ATOM   4956  CD  ARG B 310      16.901   2.580 -23.930  1.00  0.530          C  
ATOM   4957  NE  ARG B 310      17.895   2.837 -24.931  1.00  0.530          N  
ATOM   4958  CZ  ARG B 310      17.582   3.145 -26.203  1.00  0.530          C  
ATOM   4959  NH1 ARG B 310      16.308   3.198 -26.558  1.00  0.530          N  
ATOM   4960  NH2 ARG B 310      18.539   3.391 -27.089  1.00  0.530          N  
ATOM   4961  H   ARG B 310      16.723  -0.615 -21.741  1.00  0.440          H  
ATOM   4962  HA  ARG B 310      17.454   1.474 -20.026  1.00  0.460          H  
ATOM   4963 1HB  ARG B 310      15.444   1.297 -22.281  1.00  0.630          H  
ATOM   4964 2HB  ARG B 310      15.852   2.810 -21.497  1.00  0.630          H  
ATOM   4965 1HG  ARG B 310      18.141   2.674 -22.268  1.00  0.630          H  
ATOM   4966 2HG  ARG B 310      17.865   1.040 -22.923  1.00  0.630          H  
ATOM   4967 1HD  ARG B 310      16.200   1.865 -24.343  1.00  0.630          H  
ATOM   4968 2HD  ARG B 310      16.393   3.514 -23.705  1.00  0.630          H  
ATOM   4969  HE  ARG B 310      18.871   2.801 -24.668  1.00  0.630          H  
ATOM   4970 1HH1 ARG B 310      15.562   3.004 -25.861  1.00  0.630          H  
ATOM   4971 2HH1 ARG B 310      16.052   3.433 -27.511  1.00  0.630          H  
ATOM   4972 1HH2 ARG B 310      19.510   3.347 -26.810  1.00  0.630          H  
ATOM   4973 2HH2 ARG B 310      18.300   3.623 -28.044  1.00  0.630          H  
ATOM   4974  N   LEU B 311      14.443   0.354 -19.457  1.00  0.360          N  
ATOM   4975  CA  LEU B 311      13.274   0.443 -18.609  1.00  0.350          C  
ATOM   4976  C   LEU B 311      13.284  -0.609 -17.480  1.00  0.330          C  
ATOM   4977  O   LEU B 311      12.239  -0.904 -16.891  1.00  0.330          O  
ATOM   4978  CB  LEU B 311      12.019   0.375 -19.491  1.00  0.490          C  
ATOM   4979  CG  LEU B 311      11.858   1.539 -20.565  1.00  0.490          C  
ATOM   4980  CD1 LEU B 311      10.653   1.261 -21.430  1.00  0.490          C  
ATOM   4981  CD2 LEU B 311      11.705   2.906 -19.883  1.00  0.490          C  
ATOM   4982  H   LEU B 311      14.570  -0.503 -20.000  1.00  0.430          H  
ATOM   4983  HA  LEU B 311      13.289   1.408 -18.115  1.00  0.420          H  
ATOM   4984 1HB  LEU B 311      12.074  -0.536 -20.048  1.00  0.590          H  
ATOM   4985 2HB  LEU B 311      11.133   0.355 -18.857  1.00  0.590          H  
ATOM   4986  HG  LEU B 311      12.737   1.556 -21.211  1.00  0.590          H  
ATOM   4987 1HD1 LEU B 311      10.558   2.047 -22.183  1.00  0.590          H  
ATOM   4988 2HD1 LEU B 311      10.774   0.301 -21.923  1.00  0.590          H  
ATOM   4989 3HD1 LEU B 311       9.767   1.250 -20.813  1.00  0.590          H  
ATOM   4990 1HD2 LEU B 311      11.597   3.676 -20.647  1.00  0.590          H  
ATOM   4991 2HD2 LEU B 311      10.820   2.910 -19.238  1.00  0.590          H  
ATOM   4992 3HD2 LEU B 311      12.579   3.113 -19.296  1.00  0.590          H  
ATOM   4993  N   LEU B 312      14.454  -1.186 -17.180  1.00  0.350          N  
ATOM   4994  CA  LEU B 312      14.567  -2.078 -16.031  1.00  0.350          C  
ATOM   4995  C   LEU B 312      14.568  -1.225 -14.788  1.00  0.350          C  
ATOM   4996  O   LEU B 312      15.011  -0.077 -14.848  1.00  0.440          O  
ATOM   4997  CB  LEU B 312      15.842  -2.947 -16.063  1.00  0.490          C  
ATOM   4998  CG  LEU B 312      15.911  -4.069 -17.099  1.00  0.490          C  
ATOM   4999  CD1 LEU B 312      17.311  -4.660 -17.129  1.00  0.490          C  
ATOM   5000  CD2 LEU B 312      14.945  -5.183 -16.751  1.00  0.490          C  
ATOM   5001  H   LEU B 312      15.296  -0.960 -17.720  1.00  0.420          H  
ATOM   5002  HA  LEU B 312      13.700  -2.720 -16.021  1.00  0.420          H  
ATOM   5003 1HB  LEU B 312      16.668  -2.275 -16.313  1.00  0.590          H  
ATOM   5004 2HB  LEU B 312      16.036  -3.323 -15.099  1.00  0.590          H  
ATOM   5005  HG  LEU B 312      15.628  -3.672 -18.048  1.00  0.590          H  
ATOM   5006 1HD1 LEU B 312      17.333  -5.450 -17.869  1.00  0.590          H  
ATOM   5007 2HD1 LEU B 312      18.031  -3.885 -17.394  1.00  0.590          H  
ATOM   5008 3HD1 LEU B 312      17.567  -5.069 -16.157  1.00  0.590          H  
ATOM   5009 1HD2 LEU B 312      14.991  -5.952 -17.516  1.00  0.590          H  
ATOM   5010 2HD2 LEU B 312      15.174  -5.621 -15.806  1.00  0.590          H  
ATOM   5011 3HD2 LEU B 312      13.971  -4.787 -16.714  1.00  0.590          H  
ATOM   5012  N   PRO B 313      14.104  -1.759 -13.651  1.00  0.320          N  
ATOM   5013  CA  PRO B 313      13.565  -3.086 -13.354  1.00  0.320          C  
ATOM   5014  C   PRO B 313      12.162  -3.442 -13.871  1.00  0.320          C  
ATOM   5015  O   PRO B 313      11.802  -4.612 -13.867  1.00  0.350          O  
ATOM   5016  CB  PRO B 313      13.594  -3.072 -11.829  1.00  0.480          C  
ATOM   5017  CG  PRO B 313      13.448  -1.645 -11.437  1.00  0.480          C  
ATOM   5018  CD  PRO B 313      14.190  -0.883 -12.486  1.00  0.480          C  
ATOM   5019  HA  PRO B 313      14.272  -3.838 -13.715  1.00  0.380          H  
ATOM   5020 1HB  PRO B 313      12.827  -3.729 -11.426  1.00  0.580          H  
ATOM   5021 2HB  PRO B 313      14.563  -3.445 -11.502  1.00  0.580          H  
ATOM   5022 1HG  PRO B 313      12.395  -1.376 -11.390  1.00  0.580          H  
ATOM   5023 2HG  PRO B 313      13.860  -1.483 -10.433  1.00  0.580          H  
ATOM   5024 1HD  PRO B 313      13.689   0.071 -12.692  1.00  0.580          H  
ATOM   5025 2HD  PRO B 313      15.245  -0.737 -12.202  1.00  0.580          H  
ATOM   5026  N   ALA B 314      11.353  -2.483 -14.319  1.00  0.340          N  
ATOM   5027  CA  ALA B 314      10.004  -2.822 -14.790  1.00  0.380          C  
ATOM   5028  C   ALA B 314      10.011  -3.900 -15.850  1.00  0.380          C  
ATOM   5029  O   ALA B 314       9.224  -4.861 -15.790  1.00  0.440          O  
ATOM   5030  CB  ALA B 314       9.326  -1.594 -15.337  1.00  0.520          C  
ATOM   5031  H   ALA B 314      11.612  -1.491 -14.300  1.00  0.410          H  
ATOM   5032  HA  ALA B 314       9.448  -3.207 -13.952  1.00  0.460          H  
ATOM   5033 1HB  ALA B 314       8.312  -1.842 -15.644  1.00  0.620          H  
ATOM   5034 2HB  ALA B 314       9.314  -0.866 -14.566  1.00  0.620          H  
ATOM   5035 3HB  ALA B 314       9.879  -1.208 -16.187  1.00  0.620          H  
ATOM   5036  N   THR B 315      10.976  -3.809 -16.749  1.00  0.350          N  
ATOM   5037  CA  THR B 315      11.055  -4.759 -17.837  1.00  0.410          C  
ATOM   5038  C   THR B 315      11.605  -6.124 -17.455  1.00  0.370          C  
ATOM   5039  O   THR B 315      11.721  -7.014 -18.298  1.00  0.370          O  
ATOM   5040  CB  THR B 315      11.797  -4.177 -19.050  1.00  0.550          C  
ATOM   5041  OG1 THR B 315      13.087  -3.715 -18.665  1.00  0.550          O  
ATOM   5042  CG2 THR B 315      11.011  -3.070 -19.608  1.00  0.550          C  
ATOM   5043  H   THR B 315      11.600  -2.993 -16.726  1.00  0.420          H  
ATOM   5044  HA  THR B 315      10.051  -4.904 -18.150  1.00  0.490          H  
ATOM   5045  HB  THR B 315      11.914  -4.951 -19.810  1.00  0.660          H  
ATOM   5046  HG1 THR B 315      13.589  -3.428 -19.464  1.00  0.660          H  
ATOM   5047 1HG2 THR B 315      11.533  -2.677 -20.469  1.00  0.660          H  
ATOM   5048 2HG2 THR B 315      10.033  -3.443 -19.904  1.00  0.660          H  
ATOM   5049 3HG2 THR B 315      10.897  -2.301 -18.856  1.00  0.660          H  
ATOM   5050  N   LYS B 316      11.928  -6.306 -16.176  1.00  0.350          N  
ATOM   5051  CA  LYS B 316      12.408  -7.569 -15.676  1.00  0.330          C  
ATOM   5052  C   LYS B 316      11.347  -8.641 -15.877  1.00  0.280          C  
ATOM   5053  O   LYS B 316      11.633  -9.746 -16.337  1.00  0.370          O  
ATOM   5054  CB  LYS B 316      12.751  -7.439 -14.187  1.00  0.470          C  
ATOM   5055  CG  LYS B 316      13.297  -8.669 -13.553  1.00  0.470          C  
ATOM   5056  CD  LYS B 316      13.634  -8.469 -12.122  1.00  0.470          C  
ATOM   5057  CE  LYS B 316      14.332  -9.716 -11.560  1.00  0.470          C  
ATOM   5058  NZ  LYS B 316      13.394 -10.758 -11.384  1.00  0.470          N  
ATOM   5059  H   LYS B 316      11.819  -5.540 -15.511  1.00  0.420          H  
ATOM   5060  HA  LYS B 316      13.283  -7.843 -16.241  1.00  0.400          H  
ATOM   5061 1HB  LYS B 316      13.471  -6.636 -14.054  1.00  0.560          H  
ATOM   5062 2HB  LYS B 316      11.853  -7.160 -13.632  1.00  0.560          H  
ATOM   5063 1HG  LYS B 316      12.599  -9.498 -13.667  1.00  0.560          H  
ATOM   5064 2HG  LYS B 316      14.201  -8.906 -14.016  1.00  0.560          H  
ATOM   5065 1HD  LYS B 316      14.244  -7.603 -12.000  1.00  0.560          H  
ATOM   5066 2HD  LYS B 316      12.714  -8.307 -11.559  1.00  0.560          H  
ATOM   5067 1HE  LYS B 316      15.106 -10.053 -12.245  1.00  0.560          H  
ATOM   5068 2HE  LYS B 316      14.780  -9.484 -10.592  1.00  0.560          H  
ATOM   5069 1HZ  LYS B 316      13.764 -11.612 -10.974  1.00  0.560          H  
ATOM   5070 2HZ  LYS B 316      12.745 -10.373 -10.726  1.00  0.560          H  
ATOM   5071 3HZ  LYS B 316      12.951 -10.981 -12.262  1.00  0.560          H  
ATOM   5072  N   ALA B 317      10.118  -8.323 -15.469  1.00  0.280          N  
ATOM   5073  CA  ALA B 317       9.001  -9.245 -15.593  1.00  0.300          C  
ATOM   5074  C   ALA B 317       8.108  -8.921 -16.799  1.00  0.350          C  
ATOM   5075  O   ALA B 317       7.408  -9.807 -17.292  1.00  0.390          O  
ATOM   5076  CB  ALA B 317       8.183  -9.251 -14.318  1.00  0.410          C  
ATOM   5077  H   ALA B 317       9.963  -7.398 -15.085  1.00  0.340          H  
ATOM   5078  HA  ALA B 317       9.402 -10.239 -15.741  1.00  0.360          H  
ATOM   5079 1HB  ALA B 317       7.382  -9.972 -14.412  1.00  0.490          H  
ATOM   5080 2HB  ALA B 317       8.814  -9.525 -13.478  1.00  0.490          H  
ATOM   5081 3HB  ALA B 317       7.770  -8.275 -14.145  1.00  0.490          H  
ATOM   5082  N   ILE B 318       8.083  -7.653 -17.251  1.00  0.360          N  
ATOM   5083  CA  ILE B 318       7.181  -7.255 -18.331  1.00  0.420          C  
ATOM   5084  C   ILE B 318       7.918  -6.737 -19.572  1.00  0.390          C  
ATOM   5085  O   ILE B 318       8.543  -5.698 -19.500  1.00  0.490          O  
ATOM   5086  CB  ILE B 318       6.260  -6.119 -17.847  1.00  0.560          C  
ATOM   5087  CG1 ILE B 318       5.526  -6.555 -16.644  1.00  0.560          C  
ATOM   5088  CG2 ILE B 318       5.289  -5.702 -18.931  1.00  0.560          C  
ATOM   5089  CD1 ILE B 318       6.076  -6.045 -15.366  1.00  0.560          C  
ATOM   5090  H   ILE B 318       8.668  -6.930 -16.821  1.00  0.430          H  
ATOM   5091  HA  ILE B 318       6.558  -8.103 -18.574  1.00  0.500          H  
ATOM   5092  HB  ILE B 318       6.868  -5.263 -17.556  1.00  0.680          H  
ATOM   5093 1HG1 ILE B 318       4.521  -6.225 -16.717  1.00  0.680          H  
ATOM   5094 2HG1 ILE B 318       5.545  -7.640 -16.605  1.00  0.680          H  
ATOM   5095 1HG2 ILE B 318       4.648  -4.910 -18.568  1.00  0.680          H  
ATOM   5096 2HG2 ILE B 318       5.836  -5.339 -19.788  1.00  0.680          H  
ATOM   5097 3HG2 ILE B 318       4.678  -6.552 -19.219  1.00  0.680          H  
ATOM   5098 1HD1 ILE B 318       5.477  -6.443 -14.589  1.00  0.680          H  
ATOM   5099 2HD1 ILE B 318       7.093  -6.352 -15.215  1.00  0.680          H  
ATOM   5100 3HD1 ILE B 318       6.036  -4.952 -15.352  1.00  0.680          H  
ATOM   5101  N   PRO B 319       7.759  -7.313 -20.766  1.00  0.330          N  
ATOM   5102  CA  PRO B 319       8.434  -6.854 -21.968  1.00  0.320          C  
ATOM   5103  C   PRO B 319       8.139  -5.375 -22.151  1.00  0.270          C  
ATOM   5104  O   PRO B 319       7.016  -4.954 -21.911  1.00  0.260          O  
ATOM   5105  CB  PRO B 319       7.759  -7.696 -23.062  1.00  0.480          C  
ATOM   5106  CG  PRO B 319       7.321  -8.954 -22.344  1.00  0.480          C  
ATOM   5107  CD  PRO B 319       6.897  -8.479 -20.960  1.00  0.480          C  
ATOM   5108  HA  PRO B 319       9.516  -7.048 -21.896  1.00  0.380          H  
ATOM   5109 1HB  PRO B 319       6.918  -7.138 -23.507  1.00  0.580          H  
ATOM   5110 2HB  PRO B 319       8.475  -7.892 -23.882  1.00  0.580          H  
ATOM   5111 1HG  PRO B 319       6.504  -9.455 -22.894  1.00  0.580          H  
ATOM   5112 2HG  PRO B 319       8.153  -9.677 -22.301  1.00  0.580          H  
ATOM   5113 1HD  PRO B 319       5.849  -8.171 -20.941  1.00  0.580          H  
ATOM   5114 2HD  PRO B 319       7.125  -9.291 -20.248  1.00  0.580          H  
ATOM   5115  N   LYS B 320       9.113  -4.583 -22.600  1.00  0.280          N  
ATOM   5116  CA  LYS B 320       8.873  -3.143 -22.772  1.00  0.280          C  
ATOM   5117  C   LYS B 320       7.623  -2.809 -23.599  1.00  0.240          C  
ATOM   5118  O   LYS B 320       6.944  -1.823 -23.312  1.00  0.230          O  
ATOM   5119  CB  LYS B 320      10.109  -2.462 -23.382  1.00  0.390          C  
ATOM   5120  CG  LYS B 320      10.450  -2.905 -24.798  1.00  0.390          C  
ATOM   5121  CD  LYS B 320      11.688  -2.216 -25.367  1.00  0.390          C  
ATOM   5122  CE  LYS B 320      12.006  -2.799 -26.761  1.00  0.390          C  
ATOM   5123  NZ  LYS B 320      13.174  -2.144 -27.446  1.00  0.390          N  
ATOM   5124  H   LYS B 320      10.024  -4.976 -22.799  1.00  0.340          H  
ATOM   5125  HA  LYS B 320       8.725  -2.714 -21.784  1.00  0.340          H  
ATOM   5126 1HB  LYS B 320       9.947  -1.386 -23.410  1.00  0.470          H  
ATOM   5127 2HB  LYS B 320      10.973  -2.649 -22.757  1.00  0.470          H  
ATOM   5128 1HG  LYS B 320      10.593  -3.986 -24.831  1.00  0.470          H  
ATOM   5129 2HG  LYS B 320       9.629  -2.651 -25.464  1.00  0.470          H  
ATOM   5130 1HD  LYS B 320      11.499  -1.141 -25.470  1.00  0.470          H  
ATOM   5131 2HD  LYS B 320      12.532  -2.362 -24.713  1.00  0.470          H  
ATOM   5132 1HE  LYS B 320      12.230  -3.857 -26.628  1.00  0.470          H  
ATOM   5133 2HE  LYS B 320      11.126  -2.704 -27.402  1.00  0.470          H  
ATOM   5134 1HZ  LYS B 320      13.324  -2.585 -28.334  1.00  0.470          H  
ATOM   5135 2HZ  LYS B 320      12.951  -1.152 -27.622  1.00  0.470          H  
ATOM   5136 3HZ  LYS B 320      14.002  -2.217 -26.891  1.00  0.470          H  
ATOM   5137  N   GLU B 321       7.270  -3.652 -24.576  1.00  0.260          N  
ATOM   5138  CA  GLU B 321       6.112  -3.435 -25.440  1.00  0.240          C  
ATOM   5139  C   GLU B 321       4.794  -3.542 -24.662  1.00  0.220          C  
ATOM   5140  O   GLU B 321       3.712  -3.179 -25.139  1.00  0.230          O  
ATOM   5141  CB  GLU B 321       6.153  -4.391 -26.627  1.00  0.340          C  
ATOM   5142  CG  GLU B 321       7.359  -4.200 -27.535  1.00  0.340          C  
ATOM   5143  CD  GLU B 321       8.557  -4.928 -27.050  1.00  0.340          C  
ATOM   5144  OE1 GLU B 321       8.475  -5.526 -26.001  1.00  0.340          O  
ATOM   5145  OE2 GLU B 321       9.565  -4.885 -27.702  1.00  0.340          O  
ATOM   5146  H   GLU B 321       7.866  -4.457 -24.790  1.00  0.310          H  
ATOM   5147  HA  GLU B 321       6.185  -2.424 -25.836  1.00  0.290          H  
ATOM   5148 1HB  GLU B 321       6.109  -5.425 -26.285  1.00  0.410          H  
ATOM   5149 2HB  GLU B 321       5.315  -4.213 -27.242  1.00  0.410          H  
ATOM   5150 1HG  GLU B 321       7.111  -4.554 -28.538  1.00  0.410          H  
ATOM   5151 2HG  GLU B 321       7.590  -3.135 -27.599  1.00  0.410          H  
ATOM   5152  N   MET B 322       4.856  -4.147 -23.489  1.00  0.210          N  
ATOM   5153  CA  MET B 322       3.699  -4.293 -22.647  1.00  0.220          C  
ATOM   5154  C   MET B 322       3.536  -3.181 -21.628  1.00  0.230          C  
ATOM   5155  O   MET B 322       2.570  -3.187 -20.861  1.00  0.300          O  
ATOM   5156  CB  MET B 322       3.691  -5.658 -22.002  1.00  0.300          C  
ATOM   5157  CG  MET B 322       3.358  -6.748 -22.942  1.00  0.300          C  
ATOM   5158  SD  MET B 322       1.718  -6.520 -23.678  1.00  0.300          S  
ATOM   5159  CE  MET B 322       0.687  -6.654 -22.237  1.00  0.300          C  
ATOM   5160  H   MET B 322       5.758  -4.448 -23.120  1.00  0.250          H  
ATOM   5161  HA  MET B 322       2.835  -4.243 -23.290  1.00  0.260          H  
ATOM   5162 1HB  MET B 322       4.697  -5.877 -21.684  1.00  0.360          H  
ATOM   5163 2HB  MET B 322       3.067  -5.677 -21.122  1.00  0.360          H  
ATOM   5164 1HG  MET B 322       4.099  -6.738 -23.734  1.00  0.360          H  
ATOM   5165 2HG  MET B 322       3.392  -7.695 -22.460  1.00  0.360          H  
ATOM   5166 1HE  MET B 322      -0.352  -6.543 -22.516  1.00  0.360          H  
ATOM   5167 2HE  MET B 322       0.845  -7.617 -21.783  1.00  0.360          H  
ATOM   5168 3HE  MET B 322       0.926  -5.871 -21.525  1.00  0.360          H  
ATOM   5169  N   LEU B 323       4.452  -2.215 -21.602  1.00  0.210          N  
ATOM   5170  CA  LEU B 323       4.291  -1.157 -20.635  1.00  0.300          C  
ATOM   5171  C   LEU B 323       3.325  -0.149 -21.270  1.00  0.240          C  
ATOM   5172  O   LEU B 323       3.467   0.165 -22.465  1.00  0.290          O  
ATOM   5173  CB  LEU B 323       5.649  -0.548 -20.270  1.00  0.380          C  
ATOM   5174  CG  LEU B 323       6.700  -1.550 -19.642  1.00  0.380          C  
ATOM   5175  CD1 LEU B 323       7.985  -0.804 -19.402  1.00  0.380          C  
ATOM   5176  CD2 LEU B 323       6.190  -2.176 -18.353  1.00  0.380          C  
ATOM   5177  H   LEU B 323       5.249  -2.211 -22.248  1.00  0.250          H  
ATOM   5178  HA  LEU B 323       3.867  -1.586 -19.745  1.00  0.360          H  
ATOM   5179 1HB  LEU B 323       6.095  -0.138 -21.179  1.00  0.460          H  
ATOM   5180 2HB  LEU B 323       5.494   0.265 -19.563  1.00  0.460          H  
ATOM   5181  HG  LEU B 323       6.898  -2.355 -20.352  1.00  0.460          H  
ATOM   5182 1HD1 LEU B 323       8.719  -1.483 -18.995  1.00  0.460          H  
ATOM   5183 2HD1 LEU B 323       8.333  -0.413 -20.347  1.00  0.460          H  
ATOM   5184 3HD1 LEU B 323       7.826   0.015 -18.703  1.00  0.460          H  
ATOM   5185 1HD2 LEU B 323       6.949  -2.858 -17.960  1.00  0.460          H  
ATOM   5186 2HD2 LEU B 323       5.991  -1.417 -17.640  1.00  0.460          H  
ATOM   5187 3HD2 LEU B 323       5.288  -2.730 -18.537  1.00  0.460          H  
ATOM   5188  N   PRO B 324       2.288   0.300 -20.539  1.00  0.290          N  
ATOM   5189  CA  PRO B 324       1.262   1.204 -21.000  1.00  0.390          C  
ATOM   5190  C   PRO B 324       1.549   2.661 -21.051  1.00  0.310          C  
ATOM   5191  O   PRO B 324       2.291   3.196 -20.233  1.00  0.270          O  
ATOM   5192  CB  PRO B 324       0.165   0.997 -19.981  1.00  0.580          C  
ATOM   5193  CG  PRO B 324       0.890   0.679 -18.709  1.00  0.580          C  
ATOM   5194  CD  PRO B 324       2.091  -0.147 -19.147  1.00  0.580          C  
ATOM   5195  HA  PRO B 324       0.952   0.887 -21.980  1.00  0.470          H  
ATOM   5196 1HB  PRO B 324      -0.465   1.900 -19.913  1.00  0.700          H  
ATOM   5197 2HB  PRO B 324      -0.456   0.207 -20.340  1.00  0.700          H  
ATOM   5198 1HG  PRO B 324       1.179   1.614 -18.196  1.00  0.700          H  
ATOM   5199 2HG  PRO B 324       0.219   0.151 -18.031  1.00  0.700          H  
ATOM   5200 1HD  PRO B 324       2.964   0.100 -18.520  1.00  0.700          H  
ATOM   5201 2HD  PRO B 324       1.817  -1.218 -19.116  1.00  0.700          H  
ATOM   5202  N   LEU B 325       0.795   3.310 -21.915  1.00  0.370          N  
ATOM   5203  CA  LEU B 325       0.650   4.743 -21.883  1.00  0.310          C  
ATOM   5204  C   LEU B 325      -0.716   4.930 -21.268  1.00  0.290          C  
ATOM   5205  O   LEU B 325      -1.737   4.534 -21.860  1.00  0.310          O  
ATOM   5206  CB  LEU B 325       0.736   5.357 -23.269  1.00  0.460          C  
ATOM   5207  CG  LEU B 325       2.010   5.043 -24.063  1.00  0.460          C  
ATOM   5208  CD1 LEU B 325       1.881   5.729 -25.414  1.00  0.460          C  
ATOM   5209  CD2 LEU B 325       3.267   5.497 -23.259  1.00  0.460          C  
ATOM   5210  H   LEU B 325       0.267   2.764 -22.602  1.00  0.440          H  
ATOM   5211  HA  LEU B 325       1.386   5.191 -21.217  1.00  0.370          H  
ATOM   5212 1HB  LEU B 325      -0.111   5.025 -23.843  1.00  0.550          H  
ATOM   5213 2HB  LEU B 325       0.666   6.443 -23.170  1.00  0.550          H  
ATOM   5214  HG  LEU B 325       2.088   3.969 -24.247  1.00  0.550          H  
ATOM   5215 1HD1 LEU B 325       2.763   5.523 -26.010  1.00  0.550          H  
ATOM   5216 2HD1 LEU B 325       1.003   5.360 -25.930  1.00  0.550          H  
ATOM   5217 3HD1 LEU B 325       1.772   6.794 -25.266  1.00  0.550          H  
ATOM   5218 1HD2 LEU B 325       4.165   5.283 -23.828  1.00  0.550          H  
ATOM   5219 2HD2 LEU B 325       3.207   6.553 -23.060  1.00  0.550          H  
ATOM   5220 3HD2 LEU B 325       3.326   4.962 -22.311  1.00  0.550          H  
ATOM   5221  N   VAL B 326      -0.727   5.496 -20.070  1.00  0.300          N  
ATOM   5222  CA  VAL B 326      -1.909   5.687 -19.237  1.00  0.340          C  
ATOM   5223  C   VAL B 326      -2.584   4.351 -18.850  1.00  0.370          C  
ATOM   5224  O   VAL B 326      -2.570   3.965 -17.684  1.00  0.450          O  
ATOM   5225  CB  VAL B 326      -2.885   6.640 -19.941  1.00  0.460          C  
ATOM   5226  CG1 VAL B 326      -4.168   6.744 -19.181  1.00  0.460          C  
ATOM   5227  CG2 VAL B 326      -2.212   8.001 -20.071  1.00  0.460          C  
ATOM   5228  H   VAL B 326       0.159   5.835 -19.695  1.00  0.360          H  
ATOM   5229  HA  VAL B 326      -1.585   6.177 -18.317  1.00  0.410          H  
ATOM   5230  HB  VAL B 326      -3.133   6.263 -20.924  1.00  0.550          H  
ATOM   5231 1HG1 VAL B 326      -4.802   7.416 -19.727  1.00  0.550          H  
ATOM   5232 2HG1 VAL B 326      -4.664   5.787 -19.098  1.00  0.550          H  
ATOM   5233 3HG1 VAL B 326      -3.973   7.125 -18.186  1.00  0.550          H  
ATOM   5234 1HG2 VAL B 326      -2.882   8.678 -20.569  1.00  0.550          H  
ATOM   5235 2HG2 VAL B 326      -1.969   8.385 -19.092  1.00  0.550          H  
ATOM   5236 3HG2 VAL B 326      -1.294   7.912 -20.647  1.00  0.550          H  
ATOM   5237  N   ASN B 327      -3.200   3.670 -19.815  1.00  0.340          N  
ATOM   5238  CA  ASN B 327      -3.832   2.377 -19.555  1.00  0.360          C  
ATOM   5239  C   ASN B 327      -3.747   1.410 -20.728  1.00  0.300          C  
ATOM   5240  O   ASN B 327      -4.333   0.326 -20.679  1.00  0.310          O  
ATOM   5241  CB  ASN B 327      -5.292   2.551 -19.215  1.00  0.500          C  
ATOM   5242  CG  ASN B 327      -6.050   3.163 -20.365  1.00  0.500          C  
ATOM   5243  OD1 ASN B 327      -5.560   4.084 -21.043  1.00  0.500          O  
ATOM   5244  ND2 ASN B 327      -7.217   2.639 -20.638  1.00  0.500          N  
ATOM   5245  H   ASN B 327      -3.178   4.068 -20.751  1.00  0.410          H  
ATOM   5246  HA  ASN B 327      -3.323   1.905 -18.713  1.00  0.430          H  
ATOM   5247 1HB  ASN B 327      -5.733   1.582 -18.980  1.00  0.600          H  
ATOM   5248 2HB  ASN B 327      -5.395   3.184 -18.332  1.00  0.600          H  
ATOM   5249 1HD2 ASN B 327      -7.757   2.987 -21.402  1.00  0.600          H  
ATOM   5250 2HD2 ASN B 327      -7.563   1.841 -20.100  1.00  0.600          H  
ATOM   5251  N   LYS B 328      -3.001   1.756 -21.768  1.00  0.270          N  
ATOM   5252  CA  LYS B 328      -2.943   0.897 -22.935  1.00  0.300          C  
ATOM   5253  C   LYS B 328      -1.504   0.532 -23.321  1.00  0.250          C  
ATOM   5254  O   LYS B 328      -0.691   1.432 -23.519  1.00  0.340          O  
ATOM   5255  CB  LYS B 328      -3.666   1.609 -24.076  1.00  0.410          C  
ATOM   5256  CG  LYS B 328      -3.724   0.844 -25.364  1.00  0.410          C  
ATOM   5257  CD  LYS B 328      -4.527   1.570 -26.465  1.00  0.410          C  
ATOM   5258  CE  LYS B 328      -6.044   1.548 -26.169  1.00  0.410          C  
ATOM   5259  NZ  LYS B 328      -6.864   2.015 -27.324  1.00  0.410          N  
ATOM   5260  H   LYS B 328      -2.512   2.654 -21.785  1.00  0.320          H  
ATOM   5261  HA  LYS B 328      -3.522   0.020 -22.720  1.00  0.360          H  
ATOM   5262 1HB  LYS B 328      -4.679   1.821 -23.749  1.00  0.490          H  
ATOM   5263 2HB  LYS B 328      -3.186   2.562 -24.264  1.00  0.490          H  
ATOM   5264 1HG  LYS B 328      -2.705   0.709 -25.726  1.00  0.490          H  
ATOM   5265 2HG  LYS B 328      -4.159  -0.124 -25.168  1.00  0.490          H  
ATOM   5266 1HD  LYS B 328      -4.205   2.605 -26.514  1.00  0.490          H  
ATOM   5267 2HD  LYS B 328      -4.338   1.113 -27.438  1.00  0.490          H  
ATOM   5268 1HE  LYS B 328      -6.346   0.534 -25.909  1.00  0.490          H  
ATOM   5269 2HE  LYS B 328      -6.249   2.206 -25.330  1.00  0.490          H  
ATOM   5270 1HZ  LYS B 328      -7.840   1.991 -27.081  1.00  0.490          H  
ATOM   5271 2HZ  LYS B 328      -6.604   2.956 -27.575  1.00  0.490          H  
ATOM   5272 3HZ  LYS B 328      -6.709   1.389 -28.141  1.00  0.490          H  
ATOM   5273  N   PRO B 329      -1.127  -0.760 -23.403  1.00  0.220          N  
ATOM   5274  CA  PRO B 329       0.204  -1.224 -23.745  1.00  0.240          C  
ATOM   5275  C   PRO B 329       0.695  -0.677 -25.056  1.00  0.230          C  
ATOM   5276  O   PRO B 329      -0.053  -0.639 -26.037  1.00  0.220          O  
ATOM   5277  CB  PRO B 329       0.018  -2.735 -23.833  1.00  0.360          C  
ATOM   5278  CG  PRO B 329      -1.087  -3.018 -22.930  1.00  0.360          C  
ATOM   5279  CD  PRO B 329      -2.050  -1.854 -23.108  1.00  0.360          C  
ATOM   5280  HA  PRO B 329       0.914  -1.010 -22.939  1.00  0.290          H  
ATOM   5281 1HB  PRO B 329      -0.189  -3.038 -24.867  1.00  0.430          H  
ATOM   5282 2HB  PRO B 329       0.927  -3.234 -23.537  1.00  0.430          H  
ATOM   5283 1HG  PRO B 329      -1.501  -3.996 -23.132  1.00  0.430          H  
ATOM   5284 2HG  PRO B 329      -0.662  -3.070 -21.917  1.00  0.430          H  
ATOM   5285 1HD  PRO B 329      -2.740  -2.028 -23.947  1.00  0.430          H  
ATOM   5286 2HD  PRO B 329      -2.559  -1.712 -22.174  1.00  0.430          H  
ATOM   5287  N   THR B 330       1.965  -0.328 -25.088  1.00  0.260          N  
ATOM   5288  CA  THR B 330       2.633   0.139 -26.287  1.00  0.320          C  
ATOM   5289  C   THR B 330       2.248  -0.726 -27.517  1.00  0.260          C  
ATOM   5290  O   THR B 330       1.870  -0.200 -28.574  1.00  0.300          O  
ATOM   5291  CB  THR B 330       4.149   0.146 -26.017  1.00  0.420          C  
ATOM   5292  OG1 THR B 330       4.439   1.063 -24.929  1.00  0.420          O  
ATOM   5293  CG2 THR B 330       4.902   0.543 -27.220  1.00  0.420          C  
ATOM   5294  H   THR B 330       2.512  -0.349 -24.223  1.00  0.310          H  
ATOM   5295  HA  THR B 330       2.323   1.165 -26.477  1.00  0.380          H  
ATOM   5296  HB  THR B 330       4.458  -0.835 -25.723  1.00  0.510          H  
ATOM   5297  HG1 THR B 330       4.090   0.709 -24.075  1.00  0.510          H  
ATOM   5298 1HG2 THR B 330       5.968   0.534 -26.992  1.00  0.510          H  
ATOM   5299 2HG2 THR B 330       4.705  -0.151 -28.034  1.00  0.510          H  
ATOM   5300 3HG2 THR B 330       4.608   1.534 -27.520  1.00  0.510          H  
ATOM   5301  N   ILE B 331       2.342  -2.059 -27.378  1.00  0.210          N  
ATOM   5302  CA  ILE B 331       2.007  -2.981 -28.469  1.00  0.200          C  
ATOM   5303  C   ILE B 331       0.550  -2.886 -28.935  1.00  0.210          C  
ATOM   5304  O   ILE B 331       0.258  -3.235 -30.081  1.00  0.230          O  
ATOM   5305  CB  ILE B 331       2.342  -4.458 -28.121  1.00  0.280          C  
ATOM   5306  CG1 ILE B 331       2.363  -5.292 -29.445  1.00  0.280          C  
ATOM   5307  CG2 ILE B 331       1.331  -5.063 -27.078  1.00  0.280          C  
ATOM   5308  CD1 ILE B 331       3.049  -6.638 -29.342  1.00  0.280          C  
ATOM   5309  H   ILE B 331       2.708  -2.428 -26.497  1.00  0.250          H  
ATOM   5310  HA  ILE B 331       2.636  -2.712 -29.316  1.00  0.240          H  
ATOM   5311  HB  ILE B 331       3.301  -4.501 -27.694  1.00  0.340          H  
ATOM   5312 1HG1 ILE B 331       1.342  -5.472 -29.766  1.00  0.340          H  
ATOM   5313 2HG1 ILE B 331       2.861  -4.706 -30.210  1.00  0.340          H  
ATOM   5314 1HG2 ILE B 331       1.610  -6.084 -26.840  1.00  0.340          H  
ATOM   5315 2HG2 ILE B 331       1.365  -4.469 -26.167  1.00  0.340          H  
ATOM   5316 3HG2 ILE B 331       0.316  -5.063 -27.471  1.00  0.340          H  
ATOM   5317 1HD1 ILE B 331       3.011  -7.134 -30.310  1.00  0.340          H  
ATOM   5318 2HD1 ILE B 331       4.092  -6.496 -29.051  1.00  0.340          H  
ATOM   5319 3HD1 ILE B 331       2.560  -7.246 -28.614  1.00  0.340          H  
ATOM   5320  N   GLN B 332      -0.375  -2.479 -28.058  1.00  0.210          N  
ATOM   5321  CA  GLN B 332      -1.766  -2.340 -28.440  1.00  0.230          C  
ATOM   5322  C   GLN B 332      -1.898  -1.186 -29.410  1.00  0.250          C  
ATOM   5323  O   GLN B 332      -2.648  -1.279 -30.381  1.00  0.280          O  
ATOM   5324  CB  GLN B 332      -2.647  -2.150 -27.207  1.00  0.310          C  
ATOM   5325  CG  GLN B 332      -4.154  -2.013 -27.470  1.00  0.310          C  
ATOM   5326  CD  GLN B 332      -4.763  -3.167 -28.121  1.00  0.310          C  
ATOM   5327  OE1 GLN B 332      -4.393  -4.305 -27.843  1.00  0.310          O  
ATOM   5328  NE2 GLN B 332      -5.741  -2.903 -28.975  1.00  0.310          N  
ATOM   5329  H   GLN B 332      -0.103  -2.178 -27.125  1.00  0.250          H  
ATOM   5330  HA  GLN B 332      -2.077  -3.252 -28.949  1.00  0.280          H  
ATOM   5331 1HB  GLN B 332      -2.491  -2.981 -26.528  1.00  0.380          H  
ATOM   5332 2HB  GLN B 332      -2.324  -1.271 -26.695  1.00  0.380          H  
ATOM   5333 1HG  GLN B 332      -4.664  -1.879 -26.526  1.00  0.380          H  
ATOM   5334 2HG  GLN B 332      -4.326  -1.150 -28.115  1.00  0.380          H  
ATOM   5335 1HE2 GLN B 332      -6.212  -3.647 -29.451  1.00  0.380          H  
ATOM   5336 2HE2 GLN B 332      -6.026  -1.920 -29.158  1.00  0.380          H  
ATOM   5337  N   TYR B 333      -1.132  -0.115 -29.177  1.00  0.240          N  
ATOM   5338  CA  TYR B 333      -1.179   1.027 -30.086  1.00  0.260          C  
ATOM   5339  C   TYR B 333      -0.703   0.583 -31.470  1.00  0.240          C  
ATOM   5340  O   TYR B 333      -1.302   0.948 -32.489  1.00  0.260          O  
ATOM   5341  CB  TYR B 333      -0.304   2.194 -29.585  1.00  0.360          C  
ATOM   5342  CG  TYR B 333      -0.895   3.000 -28.440  1.00  0.360          C  
ATOM   5343  CD1 TYR B 333      -0.563   2.709 -27.129  1.00  0.360          C  
ATOM   5344  CD2 TYR B 333      -1.763   4.048 -28.713  1.00  0.360          C  
ATOM   5345  CE1 TYR B 333      -1.103   3.446 -26.112  1.00  0.360          C  
ATOM   5346  CE2 TYR B 333      -2.301   4.785 -27.681  1.00  0.360          C  
ATOM   5347  CZ  TYR B 333      -1.976   4.483 -26.386  1.00  0.360          C  
ATOM   5348  OH  TYR B 333      -2.530   5.203 -25.354  1.00  0.360          O  
ATOM   5349  H   TYR B 333      -0.541  -0.113 -28.334  1.00  0.290          H  
ATOM   5350  HA  TYR B 333      -2.213   1.365 -30.175  1.00  0.310          H  
ATOM   5351 1HB  TYR B 333       0.660   1.815 -29.264  1.00  0.430          H  
ATOM   5352 2HB  TYR B 333      -0.114   2.876 -30.412  1.00  0.430          H  
ATOM   5353  HD1 TYR B 333       0.118   1.893 -26.904  1.00  0.430          H  
ATOM   5354  HD2 TYR B 333      -2.025   4.285 -29.745  1.00  0.430          H  
ATOM   5355  HE1 TYR B 333      -0.848   3.211 -25.090  1.00  0.430          H  
ATOM   5356  HE2 TYR B 333      -2.989   5.603 -27.892  1.00  0.430          H  
ATOM   5357  HH  TYR B 333      -2.192   4.877 -24.505  1.00  0.430          H  
ATOM   5358  N   ILE B 334       0.347  -0.253 -31.492  1.00  0.210          N  
ATOM   5359  CA  ILE B 334       0.908  -0.748 -32.751  1.00  0.200          C  
ATOM   5360  C   ILE B 334      -0.074  -1.627 -33.501  1.00  0.210          C  
ATOM   5361  O   ILE B 334      -0.240  -1.471 -34.715  1.00  0.240          O  
ATOM   5362  CB  ILE B 334       2.167  -1.600 -32.533  1.00  0.280          C  
ATOM   5363  CG1 ILE B 334       3.289  -0.818 -31.903  1.00  0.280          C  
ATOM   5364  CG2 ILE B 334       2.635  -2.173 -33.841  1.00  0.280          C  
ATOM   5365  CD1 ILE B 334       3.868   0.398 -32.675  1.00  0.280          C  
ATOM   5366  H   ILE B 334       0.781  -0.480 -30.590  1.00  0.250          H  
ATOM   5367  HA  ILE B 334       1.141   0.103 -33.386  1.00  0.240          H  
ATOM   5368  HB  ILE B 334       1.939  -2.421 -31.857  1.00  0.340          H  
ATOM   5369 1HG1 ILE B 334       2.949  -0.460 -30.932  1.00  0.340          H  
ATOM   5370 2HG1 ILE B 334       4.066  -1.538 -31.750  1.00  0.340          H  
ATOM   5371 1HG2 ILE B 334       3.524  -2.767 -33.663  1.00  0.340          H  
ATOM   5372 2HG2 ILE B 334       1.881  -2.800 -34.298  1.00  0.340          H  
ATOM   5373 3HG2 ILE B 334       2.858  -1.368 -34.508  1.00  0.340          H  
ATOM   5374 1HD1 ILE B 334       4.679   0.852 -32.095  1.00  0.340          H  
ATOM   5375 2HD1 ILE B 334       4.267   0.099 -33.641  1.00  0.340          H  
ATOM   5376 3HD1 ILE B 334       3.095   1.146 -32.823  1.00  0.340          H  
ATOM   5377  N   VAL B 335      -0.711  -2.561 -32.800  1.00  0.200          N  
ATOM   5378  CA  VAL B 335      -1.677  -3.413 -33.461  1.00  0.240          C  
ATOM   5379  C   VAL B 335      -2.844  -2.611 -33.994  1.00  0.250          C  
ATOM   5380  O   VAL B 335      -3.303  -2.895 -35.100  1.00  0.270          O  
ATOM   5381  CB  VAL B 335      -2.115  -4.594 -32.581  1.00  0.320          C  
ATOM   5382  CG1 VAL B 335      -3.315  -5.340 -33.209  1.00  0.320          C  
ATOM   5383  CG2 VAL B 335      -0.924  -5.546 -32.506  1.00  0.320          C  
ATOM   5384  H   VAL B 335      -0.508  -2.674 -31.801  1.00  0.240          H  
ATOM   5385  HA  VAL B 335      -1.177  -3.860 -34.318  1.00  0.290          H  
ATOM   5386  HB  VAL B 335      -2.402  -4.244 -31.583  1.00  0.380          H  
ATOM   5387 1HG1 VAL B 335      -3.589  -6.191 -32.587  1.00  0.380          H  
ATOM   5388 2HG1 VAL B 335      -4.163  -4.679 -33.288  1.00  0.380          H  
ATOM   5389 3HG1 VAL B 335      -3.059  -5.682 -34.177  1.00  0.380          H  
ATOM   5390 1HG2 VAL B 335      -1.165  -6.407 -31.938  1.00  0.380          H  
ATOM   5391 2HG2 VAL B 335      -0.667  -5.858 -33.500  1.00  0.380          H  
ATOM   5392 3HG2 VAL B 335      -0.076  -5.029 -32.055  1.00  0.380          H  
ATOM   5393  N   GLU B 336      -3.365  -1.643 -33.232  1.00  0.270          N  
ATOM   5394  CA  GLU B 336      -4.468  -0.862 -33.761  1.00  0.300          C  
ATOM   5395  C   GLU B 336      -4.045  -0.140 -35.031  1.00  0.300          C  
ATOM   5396  O   GLU B 336      -4.810  -0.115 -35.995  1.00  0.320          O  
ATOM   5397  CB  GLU B 336      -4.958   0.153 -32.742  1.00  0.410          C  
ATOM   5398  CG  GLU B 336      -5.668  -0.451 -31.579  1.00  0.410          C  
ATOM   5399  CD  GLU B 336      -6.038   0.549 -30.553  1.00  0.410          C  
ATOM   5400  OE1 GLU B 336      -5.777   1.719 -30.764  1.00  0.410          O  
ATOM   5401  OE2 GLU B 336      -6.553   0.146 -29.527  1.00  0.410          O  
ATOM   5402  H   GLU B 336      -3.000  -1.451 -32.293  1.00  0.320          H  
ATOM   5403  HA  GLU B 336      -5.287  -1.538 -34.005  1.00  0.360          H  
ATOM   5404 1HB  GLU B 336      -4.102   0.712 -32.355  1.00  0.490          H  
ATOM   5405 2HB  GLU B 336      -5.626   0.862 -33.224  1.00  0.490          H  
ATOM   5406 1HG  GLU B 336      -6.574  -0.926 -31.944  1.00  0.490          H  
ATOM   5407 2HG  GLU B 336      -5.041  -1.218 -31.142  1.00  0.490          H  
ATOM   5408  N   GLU B 337      -2.823   0.414 -35.065  1.00  0.270          N  
ATOM   5409  CA  GLU B 337      -2.344   1.064 -36.274  1.00  0.280          C  
ATOM   5410  C   GLU B 337      -2.306   0.095 -37.438  1.00  0.270          C  
ATOM   5411  O   GLU B 337      -2.763   0.425 -38.544  1.00  0.290          O  
ATOM   5412  CB  GLU B 337      -0.951   1.651 -36.057  1.00  0.390          C  
ATOM   5413  CG  GLU B 337      -0.334   2.283 -37.294  1.00  0.390          C  
ATOM   5414  CD  GLU B 337       0.924   2.955 -37.005  1.00  0.390          C  
ATOM   5415  OE1 GLU B 337       1.257   3.075 -35.852  1.00  0.390          O  
ATOM   5416  OE2 GLU B 337       1.588   3.356 -37.931  1.00  0.390          O  
ATOM   5417  H   GLU B 337      -2.238   0.418 -34.220  1.00  0.320          H  
ATOM   5418  HA  GLU B 337      -3.028   1.874 -36.523  1.00  0.340          H  
ATOM   5419 1HB  GLU B 337      -0.997   2.405 -35.270  1.00  0.470          H  
ATOM   5420 2HB  GLU B 337      -0.276   0.870 -35.712  1.00  0.470          H  
ATOM   5421 1HG  GLU B 337      -0.139   1.500 -38.027  1.00  0.470          H  
ATOM   5422 2HG  GLU B 337      -1.012   2.962 -37.722  1.00  0.470          H  
ATOM   5423  N   ALA B 338      -1.782  -1.110 -37.188  1.00  0.250          N  
ATOM   5424  CA  ALA B 338      -1.673  -2.104 -38.231  1.00  0.250          C  
ATOM   5425  C   ALA B 338      -3.029  -2.464 -38.807  1.00  0.290          C  
ATOM   5426  O   ALA B 338      -3.213  -2.493 -40.029  1.00  0.310          O  
ATOM   5427  CB  ALA B 338      -1.027  -3.356 -37.666  1.00  0.350          C  
ATOM   5428  H   ALA B 338      -1.398  -1.304 -36.255  1.00  0.300          H  
ATOM   5429  HA  ALA B 338      -1.057  -1.696 -39.011  1.00  0.300          H  
ATOM   5430 1HB  ALA B 338      -0.905  -4.101 -38.432  1.00  0.420          H  
ATOM   5431 2HB  ALA B 338      -0.078  -3.111 -37.252  1.00  0.420          H  
ATOM   5432 3HB  ALA B 338      -1.659  -3.741 -36.881  1.00  0.420          H  
ATOM   5433  N   VAL B 339      -4.007  -2.639 -37.937  1.00  0.310          N  
ATOM   5434  CA  VAL B 339      -5.340  -3.010 -38.362  1.00  0.360          C  
ATOM   5435  C   VAL B 339      -6.033  -1.868 -39.104  1.00  0.370          C  
ATOM   5436  O   VAL B 339      -6.626  -2.085 -40.162  1.00  0.390          O  
ATOM   5437  CB  VAL B 339      -6.099  -3.562 -37.161  1.00  0.480          C  
ATOM   5438  CG1 VAL B 339      -7.571  -3.830 -37.485  1.00  0.480          C  
ATOM   5439  CG2 VAL B 339      -5.369  -4.857 -36.785  1.00  0.480          C  
ATOM   5440  H   VAL B 339      -3.789  -2.584 -36.936  1.00  0.370          H  
ATOM   5441  HA  VAL B 339      -5.242  -3.841 -39.060  1.00  0.430          H  
ATOM   5442  HB  VAL B 339      -6.055  -2.851 -36.333  1.00  0.580          H  
ATOM   5443 1HG1 VAL B 339      -8.063  -4.254 -36.611  1.00  0.580          H  
ATOM   5444 2HG1 VAL B 339      -8.069  -2.904 -37.765  1.00  0.580          H  
ATOM   5445 3HG1 VAL B 339      -7.633  -4.543 -38.310  1.00  0.580          H  
ATOM   5446 1HG2 VAL B 339      -5.809  -5.311 -35.956  1.00  0.580          H  
ATOM   5447 2HG2 VAL B 339      -5.414  -5.546 -37.633  1.00  0.580          H  
ATOM   5448 3HG2 VAL B 339      -4.337  -4.647 -36.554  1.00  0.580          H  
ATOM   5449  N   LYS B 340      -5.941  -0.641 -38.584  1.00  0.370          N  
ATOM   5450  CA  LYS B 340      -6.537   0.527 -39.236  1.00  0.400          C  
ATOM   5451  C   LYS B 340      -5.957   0.720 -40.641  1.00  0.390          C  
ATOM   5452  O   LYS B 340      -6.649   1.167 -41.558  1.00  0.430          O  
ATOM   5453  CB  LYS B 340      -6.329   1.777 -38.380  1.00  0.550          C  
ATOM   5454  CG  LYS B 340      -7.177   1.803 -37.099  1.00  0.550          C  
ATOM   5455  CD  LYS B 340      -6.855   3.016 -36.227  1.00  0.550          C  
ATOM   5456  CE  LYS B 340      -7.697   3.014 -34.945  1.00  0.550          C  
ATOM   5457  NZ  LYS B 340      -7.342   4.143 -34.032  1.00  0.550          N  
ATOM   5458  H   LYS B 340      -5.447  -0.509 -37.697  1.00  0.440          H  
ATOM   5459  HA  LYS B 340      -7.608   0.353 -39.339  1.00  0.480          H  
ATOM   5460 1HB  LYS B 340      -5.277   1.842 -38.091  1.00  0.660          H  
ATOM   5461 2HB  LYS B 340      -6.568   2.662 -38.965  1.00  0.660          H  
ATOM   5462 1HG  LYS B 340      -8.230   1.842 -37.377  1.00  0.660          H  
ATOM   5463 2HG  LYS B 340      -7.013   0.892 -36.531  1.00  0.660          H  
ATOM   5464 1HD  LYS B 340      -5.797   2.986 -35.955  1.00  0.660          H  
ATOM   5465 2HD  LYS B 340      -7.046   3.932 -36.784  1.00  0.660          H  
ATOM   5466 1HE  LYS B 340      -8.748   3.096 -35.215  1.00  0.660          H  
ATOM   5467 2HE  LYS B 340      -7.539   2.072 -34.418  1.00  0.660          H  
ATOM   5468 1HZ  LYS B 340      -7.920   4.100 -33.203  1.00  0.660          H  
ATOM   5469 2HZ  LYS B 340      -6.369   4.060 -33.764  1.00  0.660          H  
ATOM   5470 3HZ  LYS B 340      -7.492   5.025 -34.499  1.00  0.660          H  
ATOM   5471  N   SER B 341      -4.694   0.329 -40.813  1.00  0.350          N  
ATOM   5472  CA  SER B 341      -3.965   0.432 -42.064  1.00  0.350          C  
ATOM   5473  C   SER B 341      -4.255  -0.714 -43.056  1.00  0.360          C  
ATOM   5474  O   SER B 341      -3.816  -0.654 -44.210  1.00  0.370          O  
ATOM   5475  CB  SER B 341      -2.490   0.472 -41.741  1.00  0.490          C  
ATOM   5476  OG  SER B 341      -2.191   1.604 -40.967  1.00  0.490          O  
ATOM   5477  H   SER B 341      -4.157   0.030 -39.992  1.00  0.420          H  
ATOM   5478  HA  SER B 341      -4.252   1.367 -42.539  1.00  0.420          H  
ATOM   5479 1HB  SER B 341      -2.218  -0.423 -41.201  1.00  0.590          H  
ATOM   5480 2HB  SER B 341      -1.918   0.494 -42.650  1.00  0.590          H  
ATOM   5481  HG  SER B 341      -2.512   1.380 -40.063  1.00  0.590          H  
ATOM   5482  N   GLY B 342      -5.034  -1.730 -42.646  1.00  0.370          N  
ATOM   5483  CA  GLY B 342      -5.358  -2.851 -43.525  1.00  0.390          C  
ATOM   5484  C   GLY B 342      -4.661  -4.194 -43.252  1.00  0.380          C  
ATOM   5485  O   GLY B 342      -4.760  -5.101 -44.088  1.00  0.400          O  
ATOM   5486  H   GLY B 342      -5.435  -1.721 -41.705  1.00  0.440          H  
ATOM   5487 1HA  GLY B 342      -6.435  -3.009 -43.471  1.00  0.470          H  
ATOM   5488 2HA  GLY B 342      -5.151  -2.554 -44.550  1.00  0.470          H  
ATOM   5489  N   ILE B 343      -3.973  -4.340 -42.113  1.00  0.350          N  
ATOM   5490  CA  ILE B 343      -3.307  -5.595 -41.772  1.00  0.340          C  
ATOM   5491  C   ILE B 343      -4.290  -6.530 -41.075  1.00  0.360          C  
ATOM   5492  O   ILE B 343      -4.997  -6.129 -40.155  1.00  0.360          O  
ATOM   5493  CB  ILE B 343      -2.092  -5.348 -40.864  1.00  0.480          C  
ATOM   5494  CG1 ILE B 343      -1.057  -4.364 -41.544  1.00  0.480          C  
ATOM   5495  CG2 ILE B 343      -1.431  -6.643 -40.481  1.00  0.480          C  
ATOM   5496  CD1 ILE B 343      -0.450  -4.827 -42.863  1.00  0.480          C  
ATOM   5497  H   ILE B 343      -3.897  -3.578 -41.435  1.00  0.420          H  
ATOM   5498  HA  ILE B 343      -2.981  -6.084 -42.682  1.00  0.410          H  
ATOM   5499  HB  ILE B 343      -2.433  -4.884 -39.966  1.00  0.580          H  
ATOM   5500 1HG1 ILE B 343      -1.558  -3.414 -41.730  1.00  0.580          H  
ATOM   5501 2HG1 ILE B 343      -0.251  -4.190 -40.841  1.00  0.580          H  
ATOM   5502 1HG2 ILE B 343      -0.617  -6.434 -39.838  1.00  0.580          H  
ATOM   5503 2HG2 ILE B 343      -2.130  -7.288 -39.967  1.00  0.580          H  
ATOM   5504 3HG2 ILE B 343      -1.071  -7.151 -41.350  1.00  0.580          H  
ATOM   5505 1HD1 ILE B 343       0.242  -4.077 -43.226  1.00  0.580          H  
ATOM   5506 2HD1 ILE B 343       0.084  -5.745 -42.727  1.00  0.580          H  
ATOM   5507 3HD1 ILE B 343      -1.231  -4.970 -43.606  1.00  0.580          H  
ATOM   5508  N   GLU B 344      -4.357  -7.778 -41.546  1.00  0.390          N  
ATOM   5509  CA  GLU B 344      -5.258  -8.784 -40.995  1.00  0.420          C  
ATOM   5510  C   GLU B 344      -4.520  -9.777 -40.100  1.00  0.410          C  
ATOM   5511  O   GLU B 344      -5.101 -10.328 -39.155  1.00  0.420          O  
ATOM   5512  CB  GLU B 344      -5.940  -9.550 -42.129  1.00  0.580          C  
ATOM   5513  CG  GLU B 344      -6.843  -8.703 -43.027  1.00  0.580          C  
ATOM   5514  CD  GLU B 344      -7.456  -9.509 -44.150  1.00  0.580          C  
ATOM   5515  OE1 GLU B 344      -7.116 -10.662 -44.266  1.00  0.580          O  
ATOM   5516  OE2 GLU B 344      -8.254  -8.976 -44.886  1.00  0.580          O  
ATOM   5517  H   GLU B 344      -3.723  -8.058 -42.291  1.00  0.470          H  
ATOM   5518  HA  GLU B 344      -6.017  -8.280 -40.396  1.00  0.500          H  
ATOM   5519 1HB  GLU B 344      -5.176 -10.007 -42.760  1.00  0.690          H  
ATOM   5520 2HB  GLU B 344      -6.541 -10.357 -41.711  1.00  0.690          H  
ATOM   5521 1HG  GLU B 344      -7.639  -8.274 -42.420  1.00  0.690          H  
ATOM   5522 2HG  GLU B 344      -6.259  -7.881 -43.442  1.00  0.690          H  
ATOM   5523  N   GLN B 345      -3.252 -10.041 -40.435  1.00  0.410          N  
ATOM   5524  CA  GLN B 345      -2.443 -11.017 -39.720  1.00  0.410          C  
ATOM   5525  C   GLN B 345      -1.182 -10.393 -39.137  1.00  0.390          C  
ATOM   5526  O   GLN B 345      -0.326  -9.879 -39.861  1.00  0.430          O  
ATOM   5527  CB  GLN B 345      -2.070 -12.158 -40.662  1.00  0.570          C  
ATOM   5528  CG  GLN B 345      -3.243 -12.971 -41.173  1.00  0.570          C  
ATOM   5529  CD  GLN B 345      -2.801 -14.161 -41.990  1.00  0.570          C  
ATOM   5530  OE1 GLN B 345      -1.666 -14.635 -41.869  1.00  0.570          O  
ATOM   5531  NE2 GLN B 345      -3.697 -14.658 -42.833  1.00  0.570          N  
ATOM   5532  H   GLN B 345      -2.850  -9.588 -41.257  1.00  0.490          H  
ATOM   5533  HA  GLN B 345      -3.026 -11.413 -38.892  1.00  0.490          H  
ATOM   5534 1HB  GLN B 345      -1.595 -11.733 -41.530  1.00  0.690          H  
ATOM   5535 2HB  GLN B 345      -1.363 -12.818 -40.194  1.00  0.690          H  
ATOM   5536 1HG  GLN B 345      -3.832 -13.326 -40.342  1.00  0.690          H  
ATOM   5537 2HG  GLN B 345      -3.854 -12.332 -41.811  1.00  0.690          H  
ATOM   5538 1HE2 GLN B 345      -3.468 -15.450 -43.402  1.00  0.690          H  
ATOM   5539 2HE2 GLN B 345      -4.607 -14.243 -42.904  1.00  0.690          H  
ATOM   5540  N   ILE B 346      -1.071 -10.439 -37.824  1.00  0.350          N  
ATOM   5541  CA  ILE B 346       0.063  -9.821 -37.169  1.00  0.310          C  
ATOM   5542  C   ILE B 346       0.881 -10.825 -36.395  1.00  0.300          C  
ATOM   5543  O   ILE B 346       0.356 -11.562 -35.564  1.00  0.310          O  
ATOM   5544  CB  ILE B 346      -0.405  -8.676 -36.259  1.00  0.450          C  
ATOM   5545  CG1 ILE B 346      -1.128  -7.644 -37.137  1.00  0.450          C  
ATOM   5546  CG2 ILE B 346       0.803  -8.055 -35.541  1.00  0.450          C  
ATOM   5547  CD1 ILE B 346      -1.897  -6.619 -36.441  1.00  0.450          C  
ATOM   5548  H   ILE B 346      -1.803 -10.911 -37.281  1.00  0.420          H  
ATOM   5549  HA  ILE B 346       0.706  -9.390 -37.928  1.00  0.370          H  
ATOM   5550  HB  ILE B 346      -1.103  -9.046 -35.541  1.00  0.540          H  
ATOM   5551 1HG1 ILE B 346      -0.388  -7.159 -37.742  1.00  0.540          H  
ATOM   5552 2HG1 ILE B 346      -1.827  -8.153 -37.775  1.00  0.540          H  
ATOM   5553 1HG2 ILE B 346       0.478  -7.252 -34.916  1.00  0.540          H  
ATOM   5554 2HG2 ILE B 346       1.302  -8.798 -34.917  1.00  0.540          H  
ATOM   5555 3HG2 ILE B 346       1.513  -7.676 -36.282  1.00  0.540          H  
ATOM   5556 1HD1 ILE B 346      -2.362  -5.974 -37.183  1.00  0.540          H  
ATOM   5557 2HD1 ILE B 346      -2.670  -7.110 -35.855  1.00  0.540          H  
ATOM   5558 3HD1 ILE B 346      -1.260  -6.030 -35.801  1.00  0.540          H  
ATOM   5559  N   LEU B 347       2.163 -10.849 -36.688  1.00  0.300          N  
ATOM   5560  CA  LEU B 347       3.096 -11.722 -36.020  1.00  0.310          C  
ATOM   5561  C   LEU B 347       3.869 -10.969 -34.992  1.00  0.280          C  
ATOM   5562  O   LEU B 347       4.368  -9.885 -35.275  1.00  0.260          O  
ATOM   5563  CB  LEU B 347       4.123 -12.273 -36.989  1.00  0.430          C  
ATOM   5564  CG  LEU B 347       5.261 -13.142 -36.394  1.00  0.430          C  
ATOM   5565  CD1 LEU B 347       4.712 -14.463 -35.943  1.00  0.430          C  
ATOM   5566  CD2 LEU B 347       6.292 -13.276 -37.367  1.00  0.430          C  
ATOM   5567  H   LEU B 347       2.500 -10.204 -37.407  1.00  0.360          H  
ATOM   5568  HA  LEU B 347       2.545 -12.517 -35.542  1.00  0.370          H  
ATOM   5569 1HB  LEU B 347       3.583 -12.915 -37.645  1.00  0.520          H  
ATOM   5570 2HB  LEU B 347       4.551 -11.459 -37.569  1.00  0.520          H  
ATOM   5571  HG  LEU B 347       5.696 -12.654 -35.530  1.00  0.520          H  
ATOM   5572 1HD1 LEU B 347       5.496 -15.065 -35.527  1.00  0.520          H  
ATOM   5573 2HD1 LEU B 347       3.981 -14.300 -35.209  1.00  0.520          H  
ATOM   5574 3HD1 LEU B 347       4.271 -14.984 -36.788  1.00  0.520          H  
ATOM   5575 1HD2 LEU B 347       7.093 -13.858 -36.960  1.00  0.520          H  
ATOM   5576 2HD2 LEU B 347       5.913 -13.742 -38.211  1.00  0.520          H  
ATOM   5577 3HD2 LEU B 347       6.643 -12.300 -37.627  1.00  0.520          H  
ATOM   5578  N   VAL B 348       4.009 -11.527 -33.819  1.00  0.280          N  
ATOM   5579  CA  VAL B 348       4.836 -10.865 -32.846  1.00  0.260          C  
ATOM   5580  C   VAL B 348       6.006 -11.808 -32.550  1.00  0.270          C  
ATOM   5581  O   VAL B 348       5.807 -13.009 -32.321  1.00  0.300          O  
ATOM   5582  CB  VAL B 348       4.047 -10.506 -31.580  1.00  0.370          C  
ATOM   5583  CG1 VAL B 348       4.961  -9.759 -30.609  1.00  0.370          C  
ATOM   5584  CG2 VAL B 348       2.775  -9.694 -31.937  1.00  0.370          C  
ATOM   5585  H   VAL B 348       3.518 -12.406 -33.623  1.00  0.340          H  
ATOM   5586  HA  VAL B 348       5.230  -9.946 -33.266  1.00  0.310          H  
ATOM   5587  HB  VAL B 348       3.764 -11.392 -31.115  1.00  0.450          H  
ATOM   5588 1HG1 VAL B 348       4.437  -9.534 -29.712  1.00  0.450          H  
ATOM   5589 2HG1 VAL B 348       5.822 -10.356 -30.369  1.00  0.450          H  
ATOM   5590 3HG1 VAL B 348       5.292  -8.826 -31.069  1.00  0.450          H  
ATOM   5591 1HG2 VAL B 348       2.217  -9.470 -31.031  1.00  0.450          H  
ATOM   5592 2HG2 VAL B 348       3.056  -8.778 -32.426  1.00  0.450          H  
ATOM   5593 3HG2 VAL B 348       2.145 -10.281 -32.608  1.00  0.450          H  
ATOM   5594  N   ILE B 349       7.211 -11.264 -32.611  1.00  0.250          N  
ATOM   5595  CA  ILE B 349       8.418 -12.046 -32.363  1.00  0.280          C  
ATOM   5596  C   ILE B 349       8.721 -11.877 -30.905  1.00  0.270          C  
ATOM   5597  O   ILE B 349       8.871 -10.753 -30.442  1.00  0.280          O  
ATOM   5598  CB  ILE B 349       9.598 -11.541 -33.169  1.00  0.380          C  
ATOM   5599  CG1 ILE B 349       9.267 -11.604 -34.652  1.00  0.380          C  
ATOM   5600  CG2 ILE B 349      10.854 -12.392 -32.825  1.00  0.380          C  
ATOM   5601  CD1 ILE B 349      10.175 -10.832 -35.442  1.00  0.380          C  
ATOM   5602  H   ILE B 349       7.256 -10.253 -32.792  1.00  0.300          H  
ATOM   5603  HA  ILE B 349       8.233 -13.092 -32.578  1.00  0.340          H  
ATOM   5604  HB  ILE B 349       9.810 -10.572 -32.910  1.00  0.460          H  
ATOM   5605 1HG1 ILE B 349       9.352 -12.615 -34.984  1.00  0.460          H  
ATOM   5606 2HG1 ILE B 349       8.253 -11.263 -34.830  1.00  0.460          H  
ATOM   5607 1HG2 ILE B 349      11.725 -12.048 -33.364  1.00  0.460          H  
ATOM   5608 2HG2 ILE B 349      11.067 -12.314 -31.764  1.00  0.460          H  
ATOM   5609 3HG2 ILE B 349      10.675 -13.437 -33.073  1.00  0.460          H  
ATOM   5610 1HD1 ILE B 349       9.964 -10.930 -36.480  1.00  0.460          H  
ATOM   5611 2HD1 ILE B 349      10.123  -9.785 -35.159  1.00  0.460          H  
ATOM   5612 3HD1 ILE B 349      11.114 -11.199 -35.257  1.00  0.460          H  
ATOM   5613  N   VAL B 350       8.826 -12.967 -30.175  1.00  0.300          N  
ATOM   5614  CA  VAL B 350       8.981 -12.862 -28.737  1.00  0.300          C  
ATOM   5615  C   VAL B 350      10.179 -13.592 -28.122  1.00  0.320          C  
ATOM   5616  O   VAL B 350      10.853 -14.403 -28.758  1.00  0.410          O  
ATOM   5617  CB  VAL B 350       7.664 -13.313 -28.068  1.00  0.420          C  
ATOM   5618  CG1 VAL B 350       6.504 -12.404 -28.497  1.00  0.420          C  
ATOM   5619  CG2 VAL B 350       7.331 -14.771 -28.473  1.00  0.420          C  
ATOM   5620  H   VAL B 350       8.758 -13.875 -30.640  1.00  0.360          H  
ATOM   5621  HA  VAL B 350       9.097 -11.807 -28.498  1.00  0.360          H  
ATOM   5622  HB  VAL B 350       7.776 -13.219 -27.009  1.00  0.500          H  
ATOM   5623 1HG1 VAL B 350       5.586 -12.716 -27.998  1.00  0.500          H  
ATOM   5624 2HG1 VAL B 350       6.736 -11.371 -28.221  1.00  0.500          H  
ATOM   5625 3HG1 VAL B 350       6.364 -12.474 -29.568  1.00  0.500          H  
ATOM   5626 1HG2 VAL B 350       6.409 -15.081 -28.005  1.00  0.500          H  
ATOM   5627 2HG2 VAL B 350       7.211 -14.832 -29.553  1.00  0.500          H  
ATOM   5628 3HG2 VAL B 350       8.137 -15.435 -28.160  1.00  0.500          H  
ATOM   5629  N   SER B 351      10.428 -13.276 -26.853  1.00  0.330          N  
ATOM   5630  CA  SER B 351      11.484 -13.855 -26.022  1.00  0.330          C  
ATOM   5631  C   SER B 351      10.969 -14.101 -24.628  1.00  0.360          C  
ATOM   5632  O   SER B 351       9.760 -14.228 -24.417  1.00  0.400          O  
ATOM   5633  CB  SER B 351      12.690 -12.950 -25.924  1.00  0.460          C  
ATOM   5634  OG  SER B 351      13.762 -13.595 -25.288  1.00  0.460          O  
ATOM   5635  H   SER B 351       9.833 -12.585 -26.415  1.00  0.400          H  
ATOM   5636  HA  SER B 351      11.791 -14.808 -26.454  1.00  0.400          H  
ATOM   5637 1HB  SER B 351      12.998 -12.677 -26.903  1.00  0.550          H  
ATOM   5638 2HB  SER B 351      12.433 -12.033 -25.390  1.00  0.550          H  
ATOM   5639  HG  SER B 351      14.514 -12.996 -25.396  1.00  0.550          H  
ATOM   5640  N   SER B 352      11.881 -14.205 -23.683  1.00  0.410          N  
ATOM   5641  CA  SER B 352      11.491 -14.483 -22.316  1.00  0.550          C  
ATOM   5642  C   SER B 352      10.459 -13.462 -21.853  1.00  0.630          C  
ATOM   5643  O   SER B 352      10.564 -12.261 -22.125  1.00  1.390          O  
ATOM   5644  CB  SER B 352      12.678 -14.484 -21.399  1.00  0.710          C  
ATOM   5645  OG  SER B 352      12.262 -14.642 -20.080  1.00  0.710          O  
ATOM   5646  H   SER B 352      12.859 -14.086 -23.933  1.00  0.490          H  
ATOM   5647  HA  SER B 352      11.033 -15.472 -22.281  1.00  0.660          H  
ATOM   5648 1HB  SER B 352      13.323 -15.301 -21.673  1.00  0.860          H  
ATOM   5649 2HB  SER B 352      13.239 -13.559 -21.508  1.00  0.860          H  
ATOM   5650  HG  SER B 352      13.064 -14.628 -19.550  1.00  0.860          H  
ATOM   5651  N   LYS B 353       9.466 -13.968 -21.125  1.00  0.430          N  
ATOM   5652  CA  LYS B 353       8.300 -13.247 -20.595  1.00  0.350          C  
ATOM   5653  C   LYS B 353       7.293 -12.894 -21.688  1.00  0.310          C  
ATOM   5654  O   LYS B 353       6.344 -12.138 -21.454  1.00  0.310          O  
ATOM   5655  CB  LYS B 353       8.702 -11.958 -19.851  1.00  0.520          C  
ATOM   5656  CG  LYS B 353       9.762 -12.132 -18.771  1.00  0.520          C  
ATOM   5657  CD  LYS B 353       9.289 -13.064 -17.661  1.00  0.520          C  
ATOM   5658  CE  LYS B 353      10.292 -13.162 -16.541  1.00  0.520          C  
ATOM   5659  NZ  LYS B 353      11.535 -13.736 -16.983  1.00  0.520          N  
ATOM   5660  H   LYS B 353       9.518 -14.960 -20.942  1.00  0.520          H  
ATOM   5661  HA  LYS B 353       7.781 -13.900 -19.895  1.00  0.420          H  
ATOM   5662 1HB  LYS B 353       9.049 -11.205 -20.550  1.00  0.630          H  
ATOM   5663 2HB  LYS B 353       7.818 -11.547 -19.360  1.00  0.630          H  
ATOM   5664 1HG  LYS B 353      10.673 -12.515 -19.214  1.00  0.630          H  
ATOM   5665 2HG  LYS B 353       9.980 -11.151 -18.339  1.00  0.630          H  
ATOM   5666 1HD  LYS B 353       8.344 -12.699 -17.249  1.00  0.630          H  
ATOM   5667 2HD  LYS B 353       9.138 -14.065 -18.046  1.00  0.630          H  
ATOM   5668 1HE  LYS B 353      10.487 -12.184 -16.125  1.00  0.630          H  
ATOM   5669 2HE  LYS B 353       9.892 -13.798 -15.778  1.00  0.630          H  
ATOM   5670 1HZ  LYS B 353      12.186 -13.818 -16.199  1.00  0.630          H  
ATOM   5671 2HZ  LYS B 353      11.387 -14.663 -17.343  1.00  0.630          H  
ATOM   5672 3HZ  LYS B 353      11.947 -13.153 -17.682  1.00  0.630          H  
ATOM   5673  N   LYS B 354       7.350 -13.638 -22.803  1.00  0.300          N  
ATOM   5674  CA  LYS B 354       6.413 -13.521 -23.925  1.00  0.270          C  
ATOM   5675  C   LYS B 354       4.964 -13.668 -23.533  1.00  0.250          C  
ATOM   5676  O   LYS B 354       4.082 -13.149 -24.223  1.00  0.240          O  
ATOM   5677  CB  LYS B 354       6.622 -14.642 -24.957  1.00  0.390          C  
ATOM   5678  CG  LYS B 354       6.224 -16.078 -24.478  1.00  0.390          C  
ATOM   5679  CD  LYS B 354       6.465 -17.138 -25.545  1.00  0.390          C  
ATOM   5680  CE  LYS B 354       5.986 -18.510 -25.061  1.00  0.390          C  
ATOM   5681  NZ  LYS B 354       6.203 -19.579 -26.077  1.00  0.390          N  
ATOM   5682  H   LYS B 354       8.183 -14.211 -22.950  1.00  0.360          H  
ATOM   5683  HA  LYS B 354       6.552 -12.545 -24.392  1.00  0.320          H  
ATOM   5684 1HB  LYS B 354       6.015 -14.423 -25.819  1.00  0.470          H  
ATOM   5685 2HB  LYS B 354       7.640 -14.681 -25.277  1.00  0.470          H  
ATOM   5686 1HG  LYS B 354       6.785 -16.334 -23.581  1.00  0.470          H  
ATOM   5687 2HG  LYS B 354       5.167 -16.130 -24.253  1.00  0.470          H  
ATOM   5688 1HD  LYS B 354       5.912 -16.872 -26.444  1.00  0.470          H  
ATOM   5689 2HD  LYS B 354       7.528 -17.184 -25.789  1.00  0.470          H  
ATOM   5690 1HE  LYS B 354       6.525 -18.772 -24.151  1.00  0.470          H  
ATOM   5691 2HE  LYS B 354       4.922 -18.451 -24.835  1.00  0.470          H  
ATOM   5692 1HZ  LYS B 354       5.870 -20.462 -25.713  1.00  0.470          H  
ATOM   5693 2HZ  LYS B 354       5.697 -19.352 -26.921  1.00  0.470          H  
ATOM   5694 3HZ  LYS B 354       7.187 -19.654 -26.286  1.00  0.470          H  
ATOM   5695  N   THR B 355       4.700 -14.337 -22.414  1.00  0.260          N  
ATOM   5696  CA  THR B 355       3.347 -14.599 -21.998  1.00  0.270          C  
ATOM   5697  C   THR B 355       2.600 -13.310 -21.756  1.00  0.280          C  
ATOM   5698  O   THR B 355       1.401 -13.247 -21.974  1.00  0.290          O  
ATOM   5699  CB  THR B 355       3.323 -15.509 -20.756  1.00  0.370          C  
ATOM   5700  OG1 THR B 355       4.046 -14.893 -19.674  1.00  0.370          O  
ATOM   5701  CG2 THR B 355       3.989 -16.838 -21.119  1.00  0.370          C  
ATOM   5702  H   THR B 355       5.464 -14.687 -21.857  1.00  0.310          H  
ATOM   5703  HA  THR B 355       2.845 -15.137 -22.794  1.00  0.320          H  
ATOM   5704  HB  THR B 355       2.287 -15.684 -20.445  1.00  0.450          H  
ATOM   5705  HG1 THR B 355       3.512 -14.187 -19.292  1.00  0.450          H  
ATOM   5706 1HG2 THR B 355       3.976 -17.498 -20.252  1.00  0.450          H  
ATOM   5707 2HG2 THR B 355       3.440 -17.303 -21.939  1.00  0.450          H  
ATOM   5708 3HG2 THR B 355       5.017 -16.669 -21.425  1.00  0.450          H  
ATOM   5709  N   ALA B 356       3.290 -12.227 -21.393  1.00  0.280          N  
ATOM   5710  CA  ALA B 356       2.577 -10.974 -21.197  1.00  0.320          C  
ATOM   5711  C   ALA B 356       1.872 -10.535 -22.489  1.00  0.310          C  
ATOM   5712  O   ALA B 356       0.760 -10.006 -22.451  1.00  0.390          O  
ATOM   5713  CB  ALA B 356       3.539  -9.901 -20.762  1.00  0.430          C  
ATOM   5714  H   ALA B 356       4.304 -12.271 -21.240  1.00  0.340          H  
ATOM   5715  HA  ALA B 356       1.824 -11.128 -20.426  1.00  0.380          H  
ATOM   5716 1HB  ALA B 356       2.995  -8.977 -20.605  1.00  0.520          H  
ATOM   5717 2HB  ALA B 356       4.033 -10.205 -19.840  1.00  0.520          H  
ATOM   5718 3HB  ALA B 356       4.276  -9.772 -21.545  1.00  0.520          H  
ATOM   5719  N   ILE B 357       2.505 -10.782 -23.640  1.00  0.230          N  
ATOM   5720  CA  ILE B 357       1.958 -10.364 -24.915  1.00  0.220          C  
ATOM   5721  C   ILE B 357       0.958 -11.385 -25.394  1.00  0.220          C  
ATOM   5722  O   ILE B 357      -0.089 -11.018 -25.944  1.00  0.260          O  
ATOM   5723  CB  ILE B 357       3.030 -10.139 -26.000  1.00  0.310          C  
ATOM   5724  CG1 ILE B 357       3.944  -8.968 -25.591  1.00  0.310          C  
ATOM   5725  CG2 ILE B 357       2.309  -9.796 -27.303  1.00  0.310          C  
ATOM   5726  CD1 ILE B 357       5.203  -8.780 -26.418  1.00  0.310          C  
ATOM   5727  H   ILE B 357       3.385 -11.292 -23.639  1.00  0.280          H  
ATOM   5728  HA  ILE B 357       1.435  -9.421 -24.771  1.00  0.260          H  
ATOM   5729  HB  ILE B 357       3.642 -11.037 -26.124  1.00  0.370          H  
ATOM   5730 1HG1 ILE B 357       3.369  -8.052 -25.660  1.00  0.370          H  
ATOM   5731 2HG1 ILE B 357       4.242  -9.119 -24.555  1.00  0.370          H  
ATOM   5732 1HG2 ILE B 357       3.009  -9.618 -28.077  1.00  0.370          H  
ATOM   5733 2HG2 ILE B 357       1.662 -10.595 -27.606  1.00  0.370          H  
ATOM   5734 3HG2 ILE B 357       1.714  -8.903 -27.139  1.00  0.370          H  
ATOM   5735 1HD1 ILE B 357       5.759  -7.925 -26.025  1.00  0.370          H  
ATOM   5736 2HD1 ILE B 357       5.828  -9.671 -26.357  1.00  0.370          H  
ATOM   5737 3HD1 ILE B 357       4.953  -8.590 -27.453  1.00  0.370          H  
ATOM   5738  N   LEU B 358       1.301 -12.668 -25.268  1.00  0.230          N  
ATOM   5739  CA  LEU B 358       0.394 -13.698 -25.743  1.00  0.270          C  
ATOM   5740  C   LEU B 358      -0.927 -13.554 -25.012  1.00  0.260          C  
ATOM   5741  O   LEU B 358      -1.978 -13.484 -25.653  1.00  0.310          O  
ATOM   5742  CB  LEU B 358       0.941 -15.108 -25.472  1.00  0.360          C  
ATOM   5743  CG  LEU B 358       1.876 -15.745 -26.531  1.00  0.360          C  
ATOM   5744  CD1 LEU B 358       3.152 -14.934 -26.676  1.00  0.360          C  
ATOM   5745  CD2 LEU B 358       2.214 -17.149 -26.111  1.00  0.360          C  
ATOM   5746  H   LEU B 358       2.196 -12.912 -24.836  1.00  0.280          H  
ATOM   5747  HA  LEU B 358       0.214 -13.568 -26.799  1.00  0.320          H  
ATOM   5748 1HB  LEU B 358       1.467 -15.086 -24.539  1.00  0.430          H  
ATOM   5749 2HB  LEU B 358       0.082 -15.777 -25.357  1.00  0.430          H  
ATOM   5750  HG  LEU B 358       1.370 -15.763 -27.481  1.00  0.430          H  
ATOM   5751 1HD1 LEU B 358       3.792 -15.393 -27.425  1.00  0.430          H  
ATOM   5752 2HD1 LEU B 358       2.934 -13.923 -26.971  1.00  0.430          H  
ATOM   5753 3HD1 LEU B 358       3.652 -14.930 -25.741  1.00  0.430          H  
ATOM   5754 1HD2 LEU B 358       2.862 -17.603 -26.859  1.00  0.430          H  
ATOM   5755 2HD2 LEU B 358       2.727 -17.126 -25.149  1.00  0.430          H  
ATOM   5756 3HD2 LEU B 358       1.296 -17.733 -26.021  1.00  0.430          H  
ATOM   5757  N   ASP B 359      -0.851 -13.393 -23.681  1.00  0.230          N  
ATOM   5758  CA  ASP B 359      -2.002 -13.219 -22.817  1.00  0.250          C  
ATOM   5759  C   ASP B 359      -2.766 -11.961 -23.153  1.00  0.290          C  
ATOM   5760  O   ASP B 359      -3.991 -11.928 -23.026  1.00  0.450          O  
ATOM   5761  CB  ASP B 359      -1.563 -13.139 -21.363  1.00  0.340          C  
ATOM   5762  CG  ASP B 359      -1.059 -14.489 -20.778  1.00  0.340          C  
ATOM   5763  OD1 ASP B 359      -1.323 -15.525 -21.338  1.00  0.340          O  
ATOM   5764  OD2 ASP B 359      -0.383 -14.444 -19.777  1.00  0.340          O  
ATOM   5765  H   ASP B 359       0.058 -13.454 -23.220  1.00  0.280          H  
ATOM   5766  HA  ASP B 359      -2.662 -14.076 -22.947  1.00  0.300          H  
ATOM   5767 1HB  ASP B 359      -0.777 -12.390 -21.265  1.00  0.410          H  
ATOM   5768 2HB  ASP B 359      -2.398 -12.786 -20.777  1.00  0.410          H  
ATOM   5769  N   HIS B 360      -2.059 -10.901 -23.555  1.00  0.240          N  
ATOM   5770  CA  HIS B 360      -2.726  -9.671 -23.925  1.00  0.260          C  
ATOM   5771  C   HIS B 360      -3.679  -9.922 -25.090  1.00  0.270          C  
ATOM   5772  O   HIS B 360      -4.869  -9.624 -24.998  1.00  0.370          O  
ATOM   5773  CB  HIS B 360      -1.728  -8.591 -24.338  1.00  0.360          C  
ATOM   5774  CG  HIS B 360      -2.381  -7.310 -24.705  1.00  0.360          C  
ATOM   5775  ND1 HIS B 360      -2.827  -6.390 -23.780  1.00  0.360          N  
ATOM   5776  CD2 HIS B 360      -2.699  -6.816 -25.899  1.00  0.360          C  
ATOM   5777  CE1 HIS B 360      -3.396  -5.390 -24.418  1.00  0.360          C  
ATOM   5778  NE2 HIS B 360      -3.322  -5.630 -25.699  1.00  0.360          N  
ATOM   5779  H   HIS B 360      -1.037 -10.923 -23.558  1.00  0.290          H  
ATOM   5780  HA  HIS B 360      -3.301  -9.297 -23.082  1.00  0.310          H  
ATOM   5781 1HB  HIS B 360      -1.032  -8.437 -23.540  1.00  0.430          H  
ATOM   5782 2HB  HIS B 360      -1.161  -8.924 -25.197  1.00  0.430          H  
ATOM   5783  HD2 HIS B 360      -2.511  -7.283 -26.837  1.00  0.430          H  
ATOM   5784  HE1 HIS B 360      -3.842  -4.519 -23.966  1.00  0.430          H  
ATOM   5785  HE2 HIS B 360      -3.683  -5.037 -26.454  1.00  0.430          H  
ATOM   5786  N   PHE B 361      -3.190 -10.540 -26.157  1.00  0.280          N  
ATOM   5787  CA  PHE B 361      -4.057 -10.763 -27.314  1.00  0.340          C  
ATOM   5788  C   PHE B 361      -5.062 -11.932 -27.187  1.00  0.430          C  
ATOM   5789  O   PHE B 361      -6.141 -11.876 -27.781  1.00  0.660          O  
ATOM   5790  CB  PHE B 361      -3.195 -10.896 -28.561  1.00  0.450          C  
ATOM   5791  CG  PHE B 361      -2.577  -9.560 -28.909  1.00  0.450          C  
ATOM   5792  CD1 PHE B 361      -1.236  -9.316 -28.661  1.00  0.450          C  
ATOM   5793  CD2 PHE B 361      -3.352  -8.525 -29.433  1.00  0.450          C  
ATOM   5794  CE1 PHE B 361      -0.688  -8.082 -28.925  1.00  0.450          C  
ATOM   5795  CE2 PHE B 361      -2.801  -7.293 -29.688  1.00  0.450          C  
ATOM   5796  CZ  PHE B 361      -1.466  -7.073 -29.425  1.00  0.450          C  
ATOM   5797  H   PHE B 361      -2.193 -10.791 -26.165  1.00  0.340          H  
ATOM   5798  HA  PHE B 361      -4.648  -9.859 -27.440  1.00  0.410          H  
ATOM   5799 1HB  PHE B 361      -2.397 -11.621 -28.381  1.00  0.540          H  
ATOM   5800 2HB  PHE B 361      -3.796 -11.248 -29.388  1.00  0.540          H  
ATOM   5801  HD1 PHE B 361      -0.618 -10.108 -28.244  1.00  0.540          H  
ATOM   5802  HD2 PHE B 361      -4.413  -8.693 -29.633  1.00  0.540          H  
ATOM   5803  HE1 PHE B 361       0.355  -7.898 -28.725  1.00  0.540          H  
ATOM   5804  HE2 PHE B 361      -3.420  -6.484 -30.086  1.00  0.540          H  
ATOM   5805  HZ  PHE B 361      -1.028  -6.091 -29.617  1.00  0.540          H  
ATOM   5806  N   ASP B 362      -4.715 -12.984 -26.446  1.00  0.370          N  
ATOM   5807  CA  ASP B 362      -5.583 -14.150 -26.250  1.00  0.470          C  
ATOM   5808  C   ASP B 362      -6.777 -13.878 -25.331  1.00  0.740          C  
ATOM   5809  O   ASP B 362      -6.753 -12.994 -24.475  1.00  1.220          O  
ATOM   5810  CB  ASP B 362      -4.800 -15.338 -25.683  1.00  0.620          C  
ATOM   5811  CG  ASP B 362      -3.868 -16.039 -26.691  1.00  0.620          C  
ATOM   5812  OD1 ASP B 362      -3.988 -15.819 -27.877  1.00  0.620          O  
ATOM   5813  OD2 ASP B 362      -3.062 -16.823 -26.254  1.00  0.620          O  
ATOM   5814  H   ASP B 362      -3.788 -13.002 -26.012  1.00  0.440          H  
ATOM   5815  HA  ASP B 362      -5.975 -14.440 -27.225  1.00  0.560          H  
ATOM   5816 1HB  ASP B 362      -4.185 -14.983 -24.854  1.00  0.740          H  
ATOM   5817 2HB  ASP B 362      -5.500 -16.070 -25.272  1.00  0.740          H  
ATOM   5818  N   TYR B 363      -7.827 -14.668 -25.468  1.00  0.830          N  
ATOM   5819  CA  TYR B 363      -8.955 -14.548 -24.552  1.00  1.090          C  
ATOM   5820  C   TYR B 363      -8.626 -15.245 -23.234  1.00  0.760          C  
ATOM   5821  O   TYR B 363      -7.917 -16.249 -23.227  1.00  0.640          O  
ATOM   5822  CB  TYR B 363     -10.223 -15.119 -25.181  1.00  1.420          C  
ATOM   5823  CG  TYR B 363     -10.817 -14.229 -26.258  1.00  1.420          C  
ATOM   5824  CD1 TYR B 363     -10.602 -14.455 -27.624  1.00  1.420          C  
ATOM   5825  CD2 TYR B 363     -11.595 -13.175 -25.861  1.00  1.420          C  
ATOM   5826  CE1 TYR B 363     -11.193 -13.597 -28.562  1.00  1.420          C  
ATOM   5827  CE2 TYR B 363     -12.158 -12.355 -26.780  1.00  1.420          C  
ATOM   5828  CZ  TYR B 363     -11.979 -12.543 -28.102  1.00  1.420          C  
ATOM   5829  OH  TYR B 363     -12.596 -11.657 -28.947  1.00  1.420          O  
ATOM   5830  H   TYR B 363      -7.835 -15.369 -26.195  1.00  1.000          H  
ATOM   5831  HA  TYR B 363      -9.120 -13.492 -24.337  1.00  1.310          H  
ATOM   5832 1HB  TYR B 363     -10.005 -16.092 -25.621  1.00  1.710          H  
ATOM   5833 2HB  TYR B 363     -10.976 -15.271 -24.407  1.00  1.710          H  
ATOM   5834  HD1 TYR B 363      -9.984 -15.288 -27.956  1.00  1.710          H  
ATOM   5835  HD2 TYR B 363     -11.767 -12.995 -24.800  1.00  1.710          H  
ATOM   5836  HE1 TYR B 363     -11.042 -13.751 -29.630  1.00  1.710          H  
ATOM   5837  HE2 TYR B 363     -12.762 -11.543 -26.460  1.00  1.710          H  
ATOM   5838  HH  TYR B 363     -12.437 -11.860 -29.882  1.00  1.710          H  
ATOM   5839  N   ASP B 364      -9.158 -14.735 -22.122  1.00  0.990          N  
ATOM   5840  CA  ASP B 364      -8.908 -15.328 -20.807  1.00  0.820          C  
ATOM   5841  C   ASP B 364     -10.141 -15.269 -19.918  1.00  0.730          C  
ATOM   5842  O   ASP B 364     -10.620 -14.182 -19.559  1.00  0.740          O  
ATOM   5843  CB  ASP B 364      -7.717 -14.662 -20.121  1.00  1.220          C  
ATOM   5844  CG  ASP B 364      -7.305 -15.333 -18.769  1.00  1.220          C  
ATOM   5845  OD1 ASP B 364      -8.094 -16.067 -18.170  1.00  1.220          O  
ATOM   5846  OD2 ASP B 364      -6.177 -15.088 -18.351  1.00  1.220          O  
ATOM   5847  H   ASP B 364      -9.740 -13.915 -22.189  1.00  1.190          H  
ATOM   5848  HA  ASP B 364      -8.656 -16.380 -20.953  1.00  0.980          H  
ATOM   5849 1HB  ASP B 364      -6.859 -14.689 -20.801  1.00  1.460          H  
ATOM   5850 2HB  ASP B 364      -7.953 -13.612 -19.934  1.00  1.460          H  
ATOM   5851  N   LEU B 365     -10.676 -16.450 -19.626  1.00  0.660          N  
ATOM   5852  CA  LEU B 365     -11.891 -16.606 -18.847  1.00  0.620          C  
ATOM   5853  C   LEU B 365     -11.788 -16.103 -17.414  1.00  0.570          C  
ATOM   5854  O   LEU B 365     -12.811 -15.753 -16.832  1.00  0.540          O  
ATOM   5855  CB  LEU B 365     -12.326 -18.075 -18.815  1.00  0.880          C  
ATOM   5856  CG  LEU B 365     -12.828 -18.690 -20.151  1.00  0.880          C  
ATOM   5857  CD1 LEU B 365     -13.037 -20.185 -19.948  1.00  0.880          C  
ATOM   5858  CD2 LEU B 365     -14.154 -18.023 -20.587  1.00  0.880          C  
ATOM   5859  H   LEU B 365     -10.194 -17.275 -19.956  1.00  0.790          H  
ATOM   5860  HA  LEU B 365     -12.662 -16.023 -19.332  1.00  0.740          H  
ATOM   5861 1HB  LEU B 365     -11.485 -18.672 -18.467  1.00  1.060          H  
ATOM   5862 2HB  LEU B 365     -13.133 -18.171 -18.086  1.00  1.060          H  
ATOM   5863  HG  LEU B 365     -12.080 -18.547 -20.928  1.00  1.060          H  
ATOM   5864 1HD1 LEU B 365     -13.381 -20.635 -20.879  1.00  1.060          H  
ATOM   5865 2HD1 LEU B 365     -12.097 -20.649 -19.650  1.00  1.060          H  
ATOM   5866 3HD1 LEU B 365     -13.784 -20.347 -19.170  1.00  1.060          H  
ATOM   5867 1HD2 LEU B 365     -14.496 -18.478 -21.516  1.00  1.060          H  
ATOM   5868 2HD2 LEU B 365     -14.911 -18.171 -19.815  1.00  1.060          H  
ATOM   5869 3HD2 LEU B 365     -14.027 -16.955 -20.755  1.00  1.060          H  
ATOM   5870  N   ILE B 366     -10.603 -16.109 -16.786  1.00  0.610          N  
ATOM   5871  CA  ILE B 366     -10.600 -15.638 -15.400  1.00  0.600          C  
ATOM   5872  C   ILE B 366     -10.919 -14.162 -15.382  1.00  0.600          C  
ATOM   5873  O   ILE B 366     -11.719 -13.702 -14.567  1.00  0.650          O  
ATOM   5874  CB  ILE B 366      -9.287 -15.895 -14.640  1.00  0.840          C  
ATOM   5875  CG1 ILE B 366      -9.094 -17.416 -14.451  1.00  0.840          C  
ATOM   5876  CG2 ILE B 366      -9.363 -15.162 -13.250  1.00  0.840          C  
ATOM   5877  CD1 ILE B 366      -7.707 -17.822 -13.967  1.00  0.840          C  
ATOM   5878  H   ILE B 366      -9.724 -16.383 -17.257  1.00  0.730          H  
ATOM   5879  HA  ILE B 366     -11.390 -16.157 -14.860  1.00  0.720          H  
ATOM   5880  HB  ILE B 366      -8.439 -15.525 -15.221  1.00  1.010          H  
ATOM   5881 1HG1 ILE B 366      -9.833 -17.777 -13.737  1.00  1.010          H  
ATOM   5882 2HG1 ILE B 366      -9.274 -17.905 -15.408  1.00  1.010          H  
ATOM   5883 1HG2 ILE B 366      -8.474 -15.330 -12.682  1.00  1.010          H  
ATOM   5884 2HG2 ILE B 366      -9.484 -14.089 -13.383  1.00  1.010          H  
ATOM   5885 3HG2 ILE B 366     -10.219 -15.548 -12.691  1.00  1.010          H  
ATOM   5886 1HD1 ILE B 366      -7.664 -18.907 -13.877  1.00  1.010          H  
ATOM   5887 2HD1 ILE B 366      -6.959 -17.490 -14.691  1.00  1.010          H  
ATOM   5888 3HD1 ILE B 366      -7.494 -17.381 -13.002  1.00  1.010          H  
ATOM   5889  N   LEU B 367     -10.256 -13.413 -16.255  1.00  0.590          N  
ATOM   5890  CA  LEU B 367     -10.490 -11.989 -16.377  1.00  0.620          C  
ATOM   5891  C   LEU B 367     -11.939 -11.732 -16.727  1.00  0.630          C  
ATOM   5892  O   LEU B 367     -12.570 -10.860 -16.123  1.00  0.650          O  
ATOM   5893  CB  LEU B 367      -9.560 -11.391 -17.417  1.00  0.860          C  
ATOM   5894  CG  LEU B 367      -9.638  -9.879 -17.615  1.00  0.860          C  
ATOM   5895  CD1 LEU B 367      -8.328  -9.407 -17.970  1.00  0.860          C  
ATOM   5896  CD2 LEU B 367     -10.551  -9.531 -18.759  1.00  0.860          C  
ATOM   5897  H   LEU B 367      -9.589 -13.875 -16.863  1.00  0.710          H  
ATOM   5898  HA  LEU B 367     -10.280 -11.520 -15.416  1.00  0.740          H  
ATOM   5899 1HB  LEU B 367      -8.538 -11.640 -17.140  1.00  1.030          H  
ATOM   5900 2HB  LEU B 367      -9.772 -11.870 -18.378  1.00  1.030          H  
ATOM   5901  HG  LEU B 367      -9.979  -9.398 -16.712  1.00  1.030          H  
ATOM   5902 1HD1 LEU B 367      -8.373  -8.333 -18.140  1.00  1.030          H  
ATOM   5903 2HD1 LEU B 367      -7.614  -9.628 -17.172  1.00  1.030          H  
ATOM   5904 3HD1 LEU B 367      -8.034  -9.922 -18.856  1.00  1.030          H  
ATOM   5905 1HD2 LEU B 367     -10.546  -8.459 -18.891  1.00  1.030          H  
ATOM   5906 2HD2 LEU B 367     -10.188 -10.010 -19.662  1.00  1.030          H  
ATOM   5907 3HD2 LEU B 367     -11.557  -9.858 -18.574  1.00  1.030          H  
ATOM   5908  N   GLU B 368     -12.466 -12.467 -17.722  1.00  0.660          N  
ATOM   5909  CA  GLU B 368     -13.863 -12.290 -18.089  1.00  0.750          C  
ATOM   5910  C   GLU B 368     -14.773 -12.507 -16.903  1.00  0.820          C  
ATOM   5911  O   GLU B 368     -15.676 -11.702 -16.662  1.00  0.860          O  
ATOM   5912  CB  GLU B 368     -14.277 -13.258 -19.198  1.00  1.010          C  
ATOM   5913  CG  GLU B 368     -15.775 -13.199 -19.558  1.00  1.010          C  
ATOM   5914  CD  GLU B 368     -16.164 -14.064 -20.729  1.00  1.010          C  
ATOM   5915  OE1 GLU B 368     -15.295 -14.559 -21.399  1.00  1.010          O  
ATOM   5916  OE2 GLU B 368     -17.339 -14.232 -20.952  1.00  1.010          O  
ATOM   5917  H   GLU B 368     -11.886 -13.144 -18.233  1.00  0.790          H  
ATOM   5918  HA  GLU B 368     -14.001 -11.270 -18.447  1.00  0.900          H  
ATOM   5919 1HB  GLU B 368     -13.685 -13.070 -20.092  1.00  1.220          H  
ATOM   5920 2HB  GLU B 368     -14.071 -14.270 -18.875  1.00  1.220          H  
ATOM   5921 1HG  GLU B 368     -16.324 -13.567 -18.700  1.00  1.220          H  
ATOM   5922 2HG  GLU B 368     -16.085 -12.173 -19.719  1.00  1.220          H  
ATOM   5923  N   ASN B 369     -14.536 -13.574 -16.140  1.00  0.850          N  
ATOM   5924  CA  ASN B 369     -15.385 -13.852 -15.008  1.00  0.980          C  
ATOM   5925  C   ASN B 369     -15.271 -12.764 -13.958  1.00  0.930          C  
ATOM   5926  O   ASN B 369     -16.285 -12.367 -13.384  1.00  1.010          O  
ATOM   5927  CB  ASN B 369     -15.042 -15.202 -14.419  1.00  1.320          C  
ATOM   5928  CG  ASN B 369     -15.484 -16.345 -15.306  1.00  1.320          C  
ATOM   5929  OD1 ASN B 369     -16.353 -16.195 -16.175  1.00  1.320          O  
ATOM   5930  ND2 ASN B 369     -14.894 -17.497 -15.102  1.00  1.320          N  
ATOM   5931  H   ASN B 369     -13.793 -14.234 -16.383  1.00  1.020          H  
ATOM   5932  HA  ASN B 369     -16.419 -13.871 -15.350  1.00  1.180          H  
ATOM   5933 1HB  ASN B 369     -13.961 -15.265 -14.278  1.00  1.580          H  
ATOM   5934 2HB  ASN B 369     -15.508 -15.305 -13.440  1.00  1.580          H  
ATOM   5935 1HD2 ASN B 369     -15.139 -18.288 -15.660  1.00  1.580          H  
ATOM   5936 2HD2 ASN B 369     -14.193 -17.583 -14.396  1.00  1.580          H  
ATOM   5937  N   ALA B 370     -14.054 -12.259 -13.708  1.00  0.820          N  
ATOM   5938  CA  ALA B 370     -13.881 -11.202 -12.723  1.00  0.790          C  
ATOM   5939  C   ALA B 370     -14.653  -9.949 -13.132  1.00  0.680          C  
ATOM   5940  O   ALA B 370     -15.298  -9.314 -12.289  1.00  0.700          O  
ATOM   5941  CB  ALA B 370     -12.408 -10.887 -12.554  1.00  1.120          C  
ATOM   5942  H   ALA B 370     -13.234 -12.661 -14.173  1.00  0.980          H  
ATOM   5943  HA  ALA B 370     -14.282 -11.552 -11.772  1.00  0.950          H  
ATOM   5944 1HB  ALA B 370     -12.280 -10.108 -11.803  1.00  1.340          H  
ATOM   5945 2HB  ALA B 370     -11.882 -11.789 -12.245  1.00  1.340          H  
ATOM   5946 3HB  ALA B 370     -12.018 -10.553 -13.504  1.00  1.340          H  
ATOM   5947  N   LEU B 371     -14.621  -9.609 -14.427  1.00  0.600          N  
ATOM   5948  CA  LEU B 371     -15.359  -8.454 -14.906  1.00  0.550          C  
ATOM   5949  C   LEU B 371     -16.851  -8.665 -14.762  1.00  0.690          C  
ATOM   5950  O   LEU B 371     -17.584  -7.755 -14.374  1.00  0.670          O  
ATOM   5951  CB  LEU B 371     -15.022  -8.170 -16.368  1.00  0.790          C  
ATOM   5952  CG  LEU B 371     -13.611  -7.648 -16.650  1.00  0.790          C  
ATOM   5953  CD1 LEU B 371     -13.386  -7.606 -18.079  1.00  0.790          C  
ATOM   5954  CD2 LEU B 371     -13.465  -6.260 -16.135  1.00  0.790          C  
ATOM   5955  H   LEU B 371     -14.027 -10.144 -15.072  1.00  0.720          H  
ATOM   5956  HA  LEU B 371     -15.092  -7.605 -14.289  1.00  0.660          H  
ATOM   5957 1HB  LEU B 371     -15.141  -9.101 -16.929  1.00  0.950          H  
ATOM   5958 2HB  LEU B 371     -15.736  -7.448 -16.755  1.00  0.950          H  
ATOM   5959  HG  LEU B 371     -12.888  -8.312 -16.203  1.00  0.950          H  
ATOM   5960 1HD1 LEU B 371     -12.395  -7.227 -18.284  1.00  0.950          H  
ATOM   5961 2HD1 LEU B 371     -13.505  -8.598 -18.513  1.00  0.950          H  
ATOM   5962 3HD1 LEU B 371     -14.107  -6.945 -18.473  1.00  0.950          H  
ATOM   5963 1HD2 LEU B 371     -12.488  -5.906 -16.363  1.00  0.950          H  
ATOM   5964 2HD2 LEU B 371     -14.197  -5.629 -16.619  1.00  0.950          H  
ATOM   5965 3HD2 LEU B 371     -13.611  -6.232 -15.073  1.00  0.950          H  
ATOM   5966  N   ILE B 372     -17.329  -9.872 -15.036  1.00  0.860          N  
ATOM   5967  CA  ILE B 372     -18.750 -10.129 -14.887  1.00  1.040          C  
ATOM   5968  C   ILE B 372     -19.156  -9.983 -13.426  1.00  1.090          C  
ATOM   5969  O   ILE B 372     -20.139  -9.313 -13.117  1.00  1.130          O  
ATOM   5970  CB  ILE B 372     -19.139 -11.519 -15.419  1.00  1.380          C  
ATOM   5971  CG1 ILE B 372     -18.949 -11.541 -16.954  1.00  1.380          C  
ATOM   5972  CG2 ILE B 372     -20.610 -11.838 -15.031  1.00  1.380          C  
ATOM   5973  CD1 ILE B 372     -18.981 -12.919 -17.568  1.00  1.380          C  
ATOM   5974  H   ILE B 372     -16.699 -10.596 -15.405  1.00  1.030          H  
ATOM   5975  HA  ILE B 372     -19.292  -9.383 -15.462  1.00  1.250          H  
ATOM   5976  HB  ILE B 372     -18.472 -12.269 -14.992  1.00  1.660          H  
ATOM   5977 1HG1 ILE B 372     -19.734 -10.949 -17.412  1.00  1.660          H  
ATOM   5978 2HG1 ILE B 372     -17.994 -11.085 -17.196  1.00  1.660          H  
ATOM   5979 1HG2 ILE B 372     -20.890 -12.816 -15.399  1.00  1.660          H  
ATOM   5980 2HG2 ILE B 372     -20.729 -11.834 -13.949  1.00  1.660          H  
ATOM   5981 3HG2 ILE B 372     -21.270 -11.085 -15.466  1.00  1.660          H  
ATOM   5982 1HD1 ILE B 372     -18.829 -12.836 -18.648  1.00  1.660          H  
ATOM   5983 2HD1 ILE B 372     -18.179 -13.523 -17.141  1.00  1.660          H  
ATOM   5984 3HD1 ILE B 372     -19.930 -13.402 -17.383  1.00  1.660          H  
ATOM   5985  N   GLN B 373     -18.384 -10.578 -12.517  1.00  1.120          N  
ATOM   5986  CA  GLN B 373     -18.685 -10.556 -11.086  1.00  1.220          C  
ATOM   5987  C   GLN B 373     -18.761  -9.143 -10.524  1.00  1.070          C  
ATOM   5988  O   GLN B 373     -19.613  -8.846  -9.686  1.00  1.140          O  
ATOM   5989  CB  GLN B 373     -17.620 -11.349 -10.336  1.00  1.670          C  
ATOM   5990  CG  GLN B 373     -17.686 -12.848 -10.566  1.00  1.670          C  
ATOM   5991  CD  GLN B 373     -16.472 -13.554 -10.022  1.00  1.670          C  
ATOM   5992  OE1 GLN B 373     -15.483 -12.902  -9.660  1.00  1.670          O  
ATOM   5993  NE2 GLN B 373     -16.528 -14.878  -9.964  1.00  1.670          N  
ATOM   5994  H   GLN B 373     -17.571 -11.110 -12.840  1.00  1.340          H  
ATOM   5995  HA  GLN B 373     -19.652 -11.033 -10.935  1.00  1.460          H  
ATOM   5996 1HB  GLN B 373     -16.635 -11.004 -10.653  1.00  2.000          H  
ATOM   5997 2HB  GLN B 373     -17.706 -11.160  -9.268  1.00  2.000          H  
ATOM   5998 1HG  GLN B 373     -18.557 -13.232 -10.039  1.00  2.000          H  
ATOM   5999 2HG  GLN B 373     -17.780 -13.060 -11.621  1.00  2.000          H  
ATOM   6000 1HE2 GLN B 373     -15.747 -15.397  -9.616  1.00  2.000          H  
ATOM   6001 2HE2 GLN B 373     -17.350 -15.362 -10.269  1.00  2.000          H  
ATOM   6002  N   LYS B 374     -17.901  -8.259 -11.015  1.00  0.890          N  
ATOM   6003  CA  LYS B 374     -17.877  -6.867 -10.585  1.00  0.810          C  
ATOM   6004  C   LYS B 374     -18.780  -5.953 -11.435  1.00  0.660          C  
ATOM   6005  O   LYS B 374     -18.783  -4.733 -11.243  1.00  0.590          O  
ATOM   6006  CB  LYS B 374     -16.435  -6.357 -10.592  1.00  1.170          C  
ATOM   6007  CG  LYS B 374     -15.521  -7.034  -9.560  1.00  1.170          C  
ATOM   6008  CD  LYS B 374     -14.101  -6.459  -9.614  1.00  1.170          C  
ATOM   6009  CE  LYS B 374     -13.160  -7.050  -8.525  1.00  1.170          C  
ATOM   6010  NZ  LYS B 374     -13.566  -6.640  -7.115  1.00  1.170          N  
ATOM   6011  H   LYS B 374     -17.177  -8.595 -11.663  1.00  1.070          H  
ATOM   6012  HA  LYS B 374     -18.246  -6.825  -9.562  1.00  0.970          H  
ATOM   6013 1HB  LYS B 374     -16.002  -6.536 -11.582  1.00  1.400          H  
ATOM   6014 2HB  LYS B 374     -16.423  -5.285 -10.413  1.00  1.400          H  
ATOM   6015 1HG  LYS B 374     -15.942  -6.900  -8.566  1.00  1.400          H  
ATOM   6016 2HG  LYS B 374     -15.477  -8.106  -9.777  1.00  1.400          H  
ATOM   6017 1HD  LYS B 374     -13.673  -6.677 -10.597  1.00  1.400          H  
ATOM   6018 2HD  LYS B 374     -14.145  -5.378  -9.492  1.00  1.400          H  
ATOM   6019 1HE  LYS B 374     -13.156  -8.139  -8.591  1.00  1.400          H  
ATOM   6020 2HE  LYS B 374     -12.151  -6.685  -8.714  1.00  1.400          H  
ATOM   6021 1HZ  LYS B 374     -12.917  -7.006  -6.422  1.00  1.400          H  
ATOM   6022 2HZ  LYS B 374     -13.564  -5.638  -7.021  1.00  1.400          H  
ATOM   6023 3HZ  LYS B 374     -14.488  -6.976  -6.887  1.00  1.400          H  
ATOM   6024  N   ASN B 375     -19.516  -6.548 -12.381  1.00  0.720          N  
ATOM   6025  CA  ASN B 375     -20.401  -5.893 -13.341  1.00  0.770          C  
ATOM   6026  C   ASN B 375     -19.665  -4.895 -14.240  1.00  0.660          C  
ATOM   6027  O   ASN B 375     -20.247  -3.923 -14.726  1.00  0.770          O  
ATOM   6028  CB  ASN B 375     -21.531  -5.176 -12.612  1.00  1.060          C  
ATOM   6029  CG  ASN B 375     -22.773  -4.948 -13.467  1.00  1.060          C  
ATOM   6030  OD1 ASN B 375     -23.195  -5.819 -14.238  1.00  1.060          O  
ATOM   6031  ND2 ASN B 375     -23.363  -3.785 -13.333  1.00  1.060          N  
ATOM   6032  H   ASN B 375     -19.486  -7.566 -12.451  1.00  0.860          H  
ATOM   6033  HA  ASN B 375     -20.821  -6.668 -13.986  1.00  0.920          H  
ATOM   6034 1HB  ASN B 375     -21.811  -5.754 -11.731  1.00  1.270          H  
ATOM   6035 2HB  ASN B 375     -21.173  -4.208 -12.262  1.00  1.270          H  
ATOM   6036 1HD2 ASN B 375     -24.183  -3.573 -13.866  1.00  1.270          H  
ATOM   6037 2HD2 ASN B 375     -22.986  -3.109 -12.701  1.00  1.270          H  
ATOM   6038  N   LYS B 376     -18.399  -5.161 -14.553  1.00  0.540          N  
ATOM   6039  CA  LYS B 376     -17.602  -4.289 -15.401  1.00  0.490          C  
ATOM   6040  C   LYS B 376     -17.696  -4.824 -16.816  1.00  0.580          C  
ATOM   6041  O   LYS B 376     -16.704  -5.174 -17.468  1.00  0.600          O  
ATOM   6042  CB  LYS B 376     -16.175  -4.248 -14.866  1.00  0.710          C  
ATOM   6043  CG  LYS B 376     -16.065  -3.780 -13.404  1.00  0.710          C  
ATOM   6044  CD  LYS B 376     -16.527  -2.339 -13.197  1.00  0.710          C  
ATOM   6045  CE  LYS B 376     -16.365  -1.909 -11.741  1.00  0.710          C  
ATOM   6046  NZ  LYS B 376     -16.867  -0.525 -11.513  1.00  0.710          N  
ATOM   6047  H   LYS B 376     -17.967  -6.023 -14.233  1.00  0.650          H  
ATOM   6048  HA  LYS B 376     -18.022  -3.285 -15.403  1.00  0.590          H  
ATOM   6049 1HB  LYS B 376     -15.779  -5.246 -14.897  1.00  0.850          H  
ATOM   6050 2HB  LYS B 376     -15.555  -3.616 -15.487  1.00  0.850          H  
ATOM   6051 1HG  LYS B 376     -16.680  -4.417 -12.793  1.00  0.850          H  
ATOM   6052 2HG  LYS B 376     -15.049  -3.874 -13.068  1.00  0.850          H  
ATOM   6053 1HD  LYS B 376     -15.958  -1.669 -13.848  1.00  0.850          H  
ATOM   6054 2HD  LYS B 376     -17.583  -2.254 -13.444  1.00  0.850          H  
ATOM   6055 1HE  LYS B 376     -16.928  -2.598 -11.108  1.00  0.850          H  
ATOM   6056 2HE  LYS B 376     -15.318  -1.953 -11.463  1.00  0.850          H  
ATOM   6057 1HZ  LYS B 376     -16.752  -0.280 -10.540  1.00  0.850          H  
ATOM   6058 2HZ  LYS B 376     -16.347   0.125 -12.090  1.00  0.850          H  
ATOM   6059 3HZ  LYS B 376     -17.848  -0.485 -11.758  1.00  0.850          H  
ATOM   6060  N   LEU B 377     -18.920  -4.815 -17.300  1.00  0.800          N  
ATOM   6061  CA  LEU B 377     -19.231  -5.410 -18.577  1.00  1.000          C  
ATOM   6062  C   LEU B 377     -18.763  -4.530 -19.722  1.00  1.090          C  
ATOM   6063  O   LEU B 377     -18.423  -5.034 -20.801  1.00  1.200          O  
ATOM   6064  CB  LEU B 377     -20.737  -5.664 -18.632  1.00  1.320          C  
ATOM   6065  CG  LEU B 377     -21.285  -6.694 -17.565  1.00  1.320          C  
ATOM   6066  CD1 LEU B 377     -22.788  -6.733 -17.658  1.00  1.320          C  
ATOM   6067  CD2 LEU B 377     -20.685  -8.105 -17.768  1.00  1.320          C  
ATOM   6068  H   LEU B 377     -19.641  -4.427 -16.683  1.00  0.960          H  
ATOM   6069  HA  LEU B 377     -18.701  -6.352 -18.656  1.00  1.200          H  
ATOM   6070 1HB  LEU B 377     -21.252  -4.719 -18.475  1.00  1.580          H  
ATOM   6071 2HB  LEU B 377     -20.992  -6.035 -19.624  1.00  1.580          H  
ATOM   6072  HG  LEU B 377     -21.029  -6.344 -16.567  1.00  1.580          H  
ATOM   6073 1HD1 LEU B 377     -23.179  -7.415 -16.901  1.00  1.580          H  
ATOM   6074 2HD1 LEU B 377     -23.190  -5.734 -17.481  1.00  1.580          H  
ATOM   6075 3HD1 LEU B 377     -23.088  -7.076 -18.647  1.00  1.580          H  
ATOM   6076 1HD2 LEU B 377     -21.100  -8.773 -17.012  1.00  1.580          H  
ATOM   6077 2HD2 LEU B 377     -20.946  -8.477 -18.759  1.00  1.580          H  
ATOM   6078 3HD2 LEU B 377     -19.606  -8.086 -17.663  1.00  1.580          H  
ATOM   6079  N   GLN B 378     -18.732  -3.212 -19.508  1.00  1.140          N  
ATOM   6080  CA  GLN B 378     -18.269  -2.344 -20.575  1.00  1.310          C  
ATOM   6081  C   GLN B 378     -16.785  -2.587 -20.790  1.00  1.220          C  
ATOM   6082  O   GLN B 378     -16.317  -2.650 -21.929  1.00  1.490          O  
ATOM   6083  CB  GLN B 378     -18.511  -0.871 -20.247  1.00  1.770          C  
ATOM   6084  CG  GLN B 378     -18.156   0.095 -21.385  1.00  1.770          C  
ATOM   6085  CD  GLN B 378     -19.010  -0.123 -22.622  1.00  1.770          C  
ATOM   6086  OE1 GLN B 378     -20.239  -0.164 -22.531  1.00  1.770          O  
ATOM   6087  NE2 GLN B 378     -18.371  -0.259 -23.777  1.00  1.770          N  
ATOM   6088  H   GLN B 378     -19.020  -2.826 -18.618  1.00  1.370          H  
ATOM   6089  HA  GLN B 378     -18.799  -2.598 -21.492  1.00  1.570          H  
ATOM   6090 1HB  GLN B 378     -19.559  -0.724 -19.990  1.00  2.120          H  
ATOM   6091 2HB  GLN B 378     -17.916  -0.594 -19.372  1.00  2.120          H  
ATOM   6092 1HG  GLN B 378     -18.309   1.115 -21.040  1.00  2.120          H  
ATOM   6093 2HG  GLN B 378     -17.109  -0.047 -21.668  1.00  2.120          H  
ATOM   6094 1HE2 GLN B 378     -18.888  -0.400 -24.624  1.00  2.120          H  
ATOM   6095 2HE2 GLN B 378     -17.365  -0.221 -23.802  1.00  2.120          H  
ATOM   6096  N   GLU B 379     -16.054  -2.766 -19.694  1.00  0.910          N  
ATOM   6097  CA  GLU B 379     -14.632  -3.035 -19.757  1.00  0.830          C  
ATOM   6098  C   GLU B 379     -14.395  -4.341 -20.498  1.00  0.720          C  
ATOM   6099  O   GLU B 379     -13.475  -4.434 -21.307  1.00  0.770          O  
ATOM   6100  CB  GLU B 379     -14.043  -3.060 -18.341  1.00  1.190          C  
ATOM   6101  CG  GLU B 379     -14.000  -1.682 -17.625  1.00  1.190          C  
ATOM   6102  CD  GLU B 379     -15.344  -1.205 -17.044  1.00  1.190          C  
ATOM   6103  OE1 GLU B 379     -16.349  -1.823 -17.303  1.00  1.190          O  
ATOM   6104  OE2 GLU B 379     -15.346  -0.232 -16.336  1.00  1.190          O  
ATOM   6105  H   GLU B 379     -16.495  -2.653 -18.779  1.00  1.090          H  
ATOM   6106  HA  GLU B 379     -14.150  -2.231 -20.319  1.00  1.000          H  
ATOM   6107 1HB  GLU B 379     -14.638  -3.714 -17.731  1.00  1.430          H  
ATOM   6108 2HB  GLU B 379     -13.033  -3.466 -18.370  1.00  1.430          H  
ATOM   6109 1HG  GLU B 379     -13.269  -1.737 -16.816  1.00  1.430          H  
ATOM   6110 2HG  GLU B 379     -13.645  -0.939 -18.338  1.00  1.430          H  
ATOM   6111  N   HIS B 380     -15.264  -5.328 -20.265  1.00  0.660          N  
ATOM   6112  CA  HIS B 380     -15.152  -6.609 -20.944  1.00  0.640          C  
ATOM   6113  C   HIS B 380     -15.232  -6.443 -22.444  1.00  0.680          C  
ATOM   6114  O   HIS B 380     -14.406  -6.991 -23.179  1.00  0.620          O  
ATOM   6115  CB  HIS B 380     -16.213  -7.606 -20.490  1.00  0.900          C  
ATOM   6116  CG  HIS B 380     -16.076  -8.841 -21.233  1.00  0.900          C  
ATOM   6117  ND1 HIS B 380     -15.036  -9.718 -21.034  1.00  0.900          N  
ATOM   6118  CD2 HIS B 380     -16.809  -9.342 -22.237  1.00  0.900          C  
ATOM   6119  CE1 HIS B 380     -15.147 -10.717 -21.892  1.00  0.900          C  
ATOM   6120  NE2 HIS B 380     -16.213 -10.504 -22.630  1.00  0.900          N  
ATOM   6121  H   HIS B 380     -15.969  -5.187 -19.536  1.00  0.790          H  
ATOM   6122  HA  HIS B 380     -14.180  -7.047 -20.738  1.00  0.770          H  
ATOM   6123 1HB  HIS B 380     -16.127  -7.809 -19.425  1.00  1.080          H  
ATOM   6124 2HB  HIS B 380     -17.202  -7.206 -20.673  1.00  1.080          H  
ATOM   6125  HD2 HIS B 380     -17.698  -8.894 -22.679  1.00  1.080          H  
ATOM   6126  HE1 HIS B 380     -14.467 -11.565 -21.991  1.00  1.080          H  
ATOM   6127  HE2 HIS B 380     -16.551 -11.081 -23.418  1.00  1.080          H  
ATOM   6128  N   LYS B 381     -16.220  -5.694 -22.924  1.00  0.810          N  
ATOM   6129  CA  LYS B 381     -16.316  -5.516 -24.365  1.00  0.870          C  
ATOM   6130  C   LYS B 381     -15.043  -4.882 -24.933  1.00  0.780          C  
ATOM   6131  O   LYS B 381     -14.560  -5.308 -25.990  1.00  0.730          O  
ATOM   6132  CB  LYS B 381     -17.540  -4.669 -24.727  1.00  1.190          C  
ATOM   6133  CG  LYS B 381     -17.720  -4.395 -26.240  1.00  1.190          C  
ATOM   6134  CD  LYS B 381     -17.903  -5.690 -27.041  1.00  1.190          C  
ATOM   6135  CE  LYS B 381     -18.442  -5.433 -28.460  1.00  1.190          C  
ATOM   6136  NZ  LYS B 381     -17.554  -4.524 -29.277  1.00  1.190          N  
ATOM   6137  H   LYS B 381     -16.915  -5.298 -22.276  1.00  0.970          H  
ATOM   6138  HA  LYS B 381     -16.429  -6.503 -24.815  1.00  1.040          H  
ATOM   6139 1HB  LYS B 381     -18.439  -5.162 -24.360  1.00  1.430          H  
ATOM   6140 2HB  LYS B 381     -17.470  -3.704 -24.214  1.00  1.430          H  
ATOM   6141 1HG  LYS B 381     -18.594  -3.762 -26.384  1.00  1.430          H  
ATOM   6142 2HG  LYS B 381     -16.843  -3.862 -26.618  1.00  1.430          H  
ATOM   6143 1HD  LYS B 381     -16.930  -6.187 -27.147  1.00  1.430          H  
ATOM   6144 2HD  LYS B 381     -18.576  -6.365 -26.517  1.00  1.430          H  
ATOM   6145 1HE  LYS B 381     -18.524  -6.390 -28.973  1.00  1.430          H  
ATOM   6146 2HE  LYS B 381     -19.432  -4.985 -28.389  1.00  1.430          H  
ATOM   6147 1HZ  LYS B 381     -17.945  -4.397 -30.191  1.00  1.430          H  
ATOM   6148 2HZ  LYS B 381     -17.469  -3.625 -28.832  1.00  1.430          H  
ATOM   6149 3HZ  LYS B 381     -16.600  -4.905 -29.382  1.00  1.430          H  
ATOM   6150  N   GLU B 382     -14.494  -3.867 -24.244  1.00  0.820          N  
ATOM   6151  CA  GLU B 382     -13.273  -3.226 -24.735  1.00  0.840          C  
ATOM   6152  C   GLU B 382     -12.126  -4.235 -24.793  1.00  0.660          C  
ATOM   6153  O   GLU B 382     -11.316  -4.215 -25.722  1.00  0.680          O  
ATOM   6154  CB  GLU B 382     -12.879  -2.031 -23.864  1.00  1.170          C  
ATOM   6155  CG  GLU B 382     -13.811  -0.827 -23.979  1.00  1.170          C  
ATOM   6156  CD  GLU B 382     -13.390   0.315 -23.100  1.00  1.170          C  
ATOM   6157  OE1 GLU B 382     -12.513   0.112 -22.299  1.00  1.170          O  
ATOM   6158  OE2 GLU B 382     -13.929   1.389 -23.238  1.00  1.170          O  
ATOM   6159  H   GLU B 382     -14.965  -3.521 -23.396  1.00  0.980          H  
ATOM   6160  HA  GLU B 382     -13.460  -2.866 -25.748  1.00  1.010          H  
ATOM   6161 1HB  GLU B 382     -12.863  -2.341 -22.818  1.00  1.400          H  
ATOM   6162 2HB  GLU B 382     -11.873  -1.707 -24.124  1.00  1.400          H  
ATOM   6163 1HG  GLU B 382     -13.833  -0.493 -25.016  1.00  1.400          H  
ATOM   6164 2HG  GLU B 382     -14.820  -1.139 -23.703  1.00  1.400          H  
ATOM   6165  N   ILE B 383     -12.074  -5.133 -23.813  1.00  0.570          N  
ATOM   6166  CA  ILE B 383     -11.087  -6.199 -23.801  1.00  0.580          C  
ATOM   6167  C   ILE B 383     -11.262  -7.151 -24.977  1.00  0.520          C  
ATOM   6168  O   ILE B 383     -10.291  -7.502 -25.642  1.00  0.650          O  
ATOM   6169  CB  ILE B 383     -11.149  -7.002 -22.474  1.00  0.810          C  
ATOM   6170  CG1 ILE B 383     -10.709  -6.128 -21.268  1.00  0.810          C  
ATOM   6171  CG2 ILE B 383     -10.350  -8.263 -22.578  1.00  0.810          C  
ATOM   6172  CD1 ILE B 383      -9.291  -5.690 -21.263  1.00  0.810          C  
ATOM   6173  H   ILE B 383     -12.730  -5.026 -23.031  1.00  0.680          H  
ATOM   6174  HA  ILE B 383     -10.110  -5.751 -23.906  1.00  0.700          H  
ATOM   6175  HB  ILE B 383     -12.174  -7.278 -22.277  1.00  0.970          H  
ATOM   6176 1HG1 ILE B 383     -11.293  -5.236 -21.268  1.00  0.970          H  
ATOM   6177 2HG1 ILE B 383     -10.909  -6.671 -20.353  1.00  0.970          H  
ATOM   6178 1HG2 ILE B 383     -10.426  -8.807 -21.651  1.00  0.970          H  
ATOM   6179 2HG2 ILE B 383     -10.715  -8.897 -23.382  1.00  0.970          H  
ATOM   6180 3HG2 ILE B 383      -9.347  -8.005 -22.773  1.00  0.970          H  
ATOM   6181 1HD1 ILE B 383      -9.151  -5.109 -20.420  1.00  0.970          H  
ATOM   6182 2HD1 ILE B 383      -8.644  -6.537 -21.212  1.00  0.970          H  
ATOM   6183 3HD1 ILE B 383      -9.061  -5.103 -22.133  1.00  0.970          H  
ATOM   6184  N   GLU B 384     -12.490  -7.574 -25.272  1.00  0.510          N  
ATOM   6185  CA  GLU B 384     -12.677  -8.498 -26.390  1.00  0.620          C  
ATOM   6186  C   GLU B 384     -12.197  -7.861 -27.691  1.00  0.490          C  
ATOM   6187  O   GLU B 384     -11.499  -8.500 -28.497  1.00  0.480          O  
ATOM   6188  CB  GLU B 384     -14.156  -8.873 -26.594  1.00  0.820          C  
ATOM   6189  CG  GLU B 384     -14.823  -9.720 -25.516  1.00  0.820          C  
ATOM   6190  CD  GLU B 384     -16.259 -10.088 -25.896  1.00  0.820          C  
ATOM   6191  OE1 GLU B 384     -16.740  -9.532 -26.855  1.00  0.820          O  
ATOM   6192  OE2 GLU B 384     -16.857 -10.934 -25.245  1.00  0.820          O  
ATOM   6193  H   GLU B 384     -13.273  -7.294 -24.671  1.00  0.610          H  
ATOM   6194  HA  GLU B 384     -12.089  -9.392 -26.203  1.00  0.740          H  
ATOM   6195 1HB  GLU B 384     -14.740  -7.954 -26.686  1.00  0.990          H  
ATOM   6196 2HB  GLU B 384     -14.256  -9.411 -27.535  1.00  0.990          H  
ATOM   6197 1HG  GLU B 384     -14.265 -10.611 -25.303  1.00  0.990          H  
ATOM   6198 2HG  GLU B 384     -14.839  -9.119 -24.613  1.00  0.990          H  
ATOM   6199  N   ASP B 385     -12.454  -6.553 -27.831  1.00  0.460          N  
ATOM   6200  CA  ASP B 385     -12.085  -5.803 -29.020  1.00  0.490          C  
ATOM   6201  C   ASP B 385     -10.592  -5.856 -29.320  1.00  0.440          C  
ATOM   6202  O   ASP B 385     -10.202  -5.604 -30.447  1.00  0.520          O  
ATOM   6203  CB  ASP B 385     -12.518  -4.328 -28.939  1.00  0.670          C  
ATOM   6204  CG  ASP B 385     -14.058  -4.043 -29.111  1.00  0.670          C  
ATOM   6205  OD1 ASP B 385     -14.818  -4.917 -29.534  1.00  0.670          O  
ATOM   6206  OD2 ASP B 385     -14.443  -2.921 -28.837  1.00  0.670          O  
ATOM   6207  H   ASP B 385     -13.031  -6.088 -27.117  1.00  0.550          H  
ATOM   6208  HA  ASP B 385     -12.612  -6.241 -29.862  1.00  0.590          H  
ATOM   6209 1HB  ASP B 385     -12.212  -3.930 -27.980  1.00  0.810          H  
ATOM   6210 2HB  ASP B 385     -11.982  -3.762 -29.699  1.00  0.810          H  
ATOM   6211  N   ILE B 386      -9.739  -6.163 -28.335  1.00  0.450          N  
ATOM   6212  CA  ILE B 386      -8.295  -6.253 -28.550  1.00  0.580          C  
ATOM   6213  C   ILE B 386      -7.979  -7.355 -29.526  1.00  0.700          C  
ATOM   6214  O   ILE B 386      -7.089  -7.249 -30.372  1.00  0.820          O  
ATOM   6215  CB  ILE B 386      -7.561  -6.643 -27.244  1.00  0.760          C  
ATOM   6216  CG1 ILE B 386      -7.638  -5.514 -26.242  1.00  0.760          C  
ATOM   6217  CG2 ILE B 386      -6.091  -7.136 -27.527  1.00  0.760          C  
ATOM   6218  CD1 ILE B 386      -7.233  -5.947 -24.866  1.00  0.760          C  
ATOM   6219  H   ILE B 386     -10.102  -6.430 -27.412  1.00  0.540          H  
ATOM   6220  HA  ILE B 386      -7.930  -5.304 -28.938  1.00  0.700          H  
ATOM   6221  HB  ILE B 386      -8.093  -7.474 -26.788  1.00  0.910          H  
ATOM   6222 1HG1 ILE B 386      -6.995  -4.696 -26.559  1.00  0.910          H  
ATOM   6223 2HG1 ILE B 386      -8.670  -5.152 -26.196  1.00  0.910          H  
ATOM   6224 1HG2 ILE B 386      -5.607  -7.442 -26.610  1.00  0.910          H  
ATOM   6225 2HG2 ILE B 386      -6.091  -7.986 -28.185  1.00  0.910          H  
ATOM   6226 3HG2 ILE B 386      -5.525  -6.357 -27.980  1.00  0.910          H  
ATOM   6227 1HD1 ILE B 386      -7.332  -5.143 -24.212  1.00  0.910          H  
ATOM   6228 2HD1 ILE B 386      -7.895  -6.750 -24.549  1.00  0.910          H  
ATOM   6229 3HD1 ILE B 386      -6.210  -6.295 -24.841  1.00  0.910          H  
ATOM   6230  N   ALA B 387      -8.640  -8.485 -29.296  1.00  0.840          N  
ATOM   6231  CA  ALA B 387      -8.446  -9.717 -30.021  1.00  1.070          C  
ATOM   6232  C   ALA B 387      -9.224  -9.738 -31.304  1.00  1.000          C  
ATOM   6233  O   ALA B 387      -8.811 -10.344 -32.285  1.00  1.330          O  
ATOM   6234  CB  ALA B 387      -8.881 -10.877 -29.149  1.00  1.410          C  
ATOM   6235  H   ALA B 387      -9.393  -8.479 -28.607  1.00  1.010          H  
ATOM   6236  HA  ALA B 387      -7.386  -9.813 -30.258  1.00  1.280          H  
ATOM   6237 1HB  ALA B 387      -8.720 -11.817 -29.671  1.00  1.690          H  
ATOM   6238 2HB  ALA B 387      -8.313 -10.872 -28.224  1.00  1.690          H  
ATOM   6239 3HB  ALA B 387      -9.936 -10.757 -28.922  1.00  1.690          H  
ATOM   6240  N   ASN B 388     -10.330  -9.021 -31.338  1.00  0.910          N  
ATOM   6241  CA  ASN B 388     -11.156  -9.064 -32.525  1.00  0.890          C  
ATOM   6242  C   ASN B 388     -10.581  -8.205 -33.634  1.00  1.020          C  
ATOM   6243  O   ASN B 388     -11.091  -8.196 -34.748  1.00  1.540          O  
ATOM   6244  CB  ASN B 388     -12.563  -8.702 -32.166  1.00  1.250          C  
ATOM   6245  CG  ASN B 388     -13.149  -9.776 -31.294  1.00  1.250          C  
ATOM   6246  OD1 ASN B 388     -12.727 -10.951 -31.342  1.00  1.250          O  
ATOM   6247  ND2 ASN B 388     -14.109  -9.407 -30.497  1.00  1.250          N  
ATOM   6248  H   ASN B 388     -10.655  -8.568 -30.476  1.00  1.090          H  
ATOM   6249  HA  ASN B 388     -11.160 -10.088 -32.899  1.00  1.070          H  
ATOM   6250 1HB  ASN B 388     -12.575  -7.757 -31.634  1.00  1.500          H  
ATOM   6251 2HB  ASN B 388     -13.165  -8.592 -33.065  1.00  1.500          H  
ATOM   6252 1HD2 ASN B 388     -14.552 -10.071 -29.889  1.00  1.500          H  
ATOM   6253 2HD2 ASN B 388     -14.417  -8.458 -30.490  1.00  1.500          H  
ATOM   6254  N   LEU B 389      -9.504  -7.486 -33.317  1.00  1.580          N  
ATOM   6255  CA  LEU B 389      -8.804  -6.665 -34.277  1.00  2.130          C  
ATOM   6256  C   LEU B 389      -8.105  -7.480 -35.356  1.00  1.530          C  
ATOM   6257  O   LEU B 389      -7.954  -6.988 -36.469  1.00  1.560          O  
ATOM   6258  CB  LEU B 389      -7.713  -5.787 -33.617  1.00  2.760          C  
ATOM   6259  CG  LEU B 389      -8.109  -4.597 -32.754  1.00  2.760          C  
ATOM   6260  CD1 LEU B 389      -6.873  -4.055 -32.058  1.00  2.760          C  
ATOM   6261  CD2 LEU B 389      -8.711  -3.493 -33.619  1.00  2.760          C  
ATOM   6262  H   LEU B 389      -9.138  -7.569 -32.375  1.00  1.900          H  
ATOM   6263  HA  LEU B 389      -9.533  -6.029 -34.767  1.00  2.560          H  
ATOM   6264 1HB  LEU B 389      -7.090  -6.440 -33.002  1.00  3.310          H  
ATOM   6265 2HB  LEU B 389      -7.118  -5.396 -34.373  1.00  3.310          H  
ATOM   6266  HG  LEU B 389      -8.794  -4.902 -32.037  1.00  3.310          H  
ATOM   6267 1HD1 LEU B 389      -7.158  -3.212 -31.436  1.00  3.310          H  
ATOM   6268 2HD1 LEU B 389      -6.432  -4.838 -31.432  1.00  3.310          H  
ATOM   6269 3HD1 LEU B 389      -6.154  -3.727 -32.798  1.00  3.310          H  
ATOM   6270 1HD2 LEU B 389      -8.979  -2.647 -32.986  1.00  3.310          H  
ATOM   6271 2HD2 LEU B 389      -7.979  -3.172 -34.360  1.00  3.310          H  
ATOM   6272 3HD2 LEU B 389      -9.602  -3.854 -34.123  1.00  3.310          H  
ATOM   6273  N   ALA B 390      -7.602  -8.686 -35.040  1.00  1.130          N  
ATOM   6274  CA  ALA B 390      -6.765  -9.394 -36.010  1.00  0.720          C  
ATOM   6275  C   ALA B 390      -6.458 -10.822 -35.612  1.00  0.610          C  
ATOM   6276  O   ALA B 390      -6.705 -11.248 -34.484  1.00  0.760          O  
ATOM   6277  CB  ALA B 390      -5.431  -8.665 -36.183  1.00  1.170          C  
ATOM   6278  H   ALA B 390      -7.791  -9.123 -34.128  1.00  1.360          H  
ATOM   6279  HA  ALA B 390      -7.295  -9.417 -36.963  1.00  0.860          H  
ATOM   6280 1HB  ALA B 390      -4.819  -9.180 -36.920  1.00  1.410          H  
ATOM   6281 2HB  ALA B 390      -5.596  -7.662 -36.514  1.00  1.410          H  
ATOM   6282 3HB  ALA B 390      -4.912  -8.651 -35.241  1.00  1.410          H  
ATOM   6283  N   HIS B 391      -5.854 -11.545 -36.538  1.00  0.450          N  
ATOM   6284  CA  HIS B 391      -5.312 -12.853 -36.226  1.00  0.420          C  
ATOM   6285  C   HIS B 391      -3.899 -12.611 -35.694  1.00  0.380          C  
ATOM   6286  O   HIS B 391      -3.092 -11.962 -36.369  1.00  0.360          O  
ATOM   6287  CB  HIS B 391      -5.249 -13.726 -37.471  1.00  0.600          C  
ATOM   6288  CG  HIS B 391      -6.552 -14.019 -38.080  1.00  0.600          C  
ATOM   6289  ND1 HIS B 391      -7.417 -14.963 -37.576  1.00  0.600          N  
ATOM   6290  CD2 HIS B 391      -7.157 -13.489 -39.168  1.00  0.600          C  
ATOM   6291  CE1 HIS B 391      -8.503 -15.005 -38.328  1.00  0.600          C  
ATOM   6292  NE2 HIS B 391      -8.371 -14.121 -39.301  1.00  0.600          N  
ATOM   6293  H   HIS B 391      -5.713 -11.155 -37.475  1.00  0.540          H  
ATOM   6294  HA  HIS B 391      -5.903 -13.350 -35.458  1.00  0.500          H  
ATOM   6295 1HB  HIS B 391      -4.652 -13.224 -38.212  1.00  0.720          H  
ATOM   6296 2HB  HIS B 391      -4.767 -14.668 -37.227  1.00  0.720          H  
ATOM   6297  HD2 HIS B 391      -6.753 -12.705 -39.817  1.00  0.720          H  
ATOM   6298  HE1 HIS B 391      -9.362 -15.657 -38.172  1.00  0.720          H  
ATOM   6299  HE2 HIS B 391      -9.050 -13.935 -40.026  1.00  0.720          H  
ATOM   6300  N   ILE B 392      -3.610 -13.059 -34.472  1.00  0.370          N  
ATOM   6301  CA  ILE B 392      -2.292 -12.809 -33.881  1.00  0.350          C  
ATOM   6302  C   ILE B 392      -1.490 -14.112 -33.809  1.00  0.370          C  
ATOM   6303  O   ILE B 392      -1.968 -15.125 -33.295  1.00  0.430          O  
ATOM   6304  CB  ILE B 392      -2.401 -12.156 -32.480  1.00  0.500          C  
ATOM   6305  CG1 ILE B 392      -3.316 -10.843 -32.518  1.00  0.500          C  
ATOM   6306  CG2 ILE B 392      -0.970 -11.788 -31.971  1.00  0.500          C  
ATOM   6307  CD1 ILE B 392      -2.848  -9.696 -33.410  1.00  0.500          C  
ATOM   6308  H   ILE B 392      -4.308 -13.581 -33.958  1.00  0.440          H  
ATOM   6309  HA  ILE B 392      -1.743 -12.129 -34.523  1.00  0.420          H  
ATOM   6310  HB  ILE B 392      -2.860 -12.858 -31.785  1.00  0.600          H  
ATOM   6311 1HG1 ILE B 392      -4.319 -11.131 -32.847  1.00  0.600          H  
ATOM   6312 2HG1 ILE B 392      -3.386 -10.459 -31.526  1.00  0.600          H  
ATOM   6313 1HG2 ILE B 392      -1.037 -11.342 -30.985  1.00  0.600          H  
ATOM   6314 2HG2 ILE B 392      -0.358 -12.679 -31.919  1.00  0.600          H  
ATOM   6315 3HG2 ILE B 392      -0.495 -11.087 -32.652  1.00  0.600          H  
ATOM   6316 1HD1 ILE B 392      -3.558  -8.877 -33.328  1.00  0.600          H  
ATOM   6317 2HD1 ILE B 392      -1.870  -9.339 -33.102  1.00  0.600          H  
ATOM   6318 3HD1 ILE B 392      -2.810 -10.034 -34.439  1.00  0.600          H  
ATOM   6319  N   PHE B 393      -0.272 -14.060 -34.333  1.00  0.340          N  
ATOM   6320  CA  PHE B 393       0.629 -15.197 -34.443  1.00  0.360          C  
ATOM   6321  C   PHE B 393       1.890 -14.929 -33.649  1.00  0.330          C  
ATOM   6322  O   PHE B 393       2.278 -13.769 -33.511  1.00  0.320          O  
ATOM   6323  CB  PHE B 393       1.015 -15.358 -35.914  1.00  0.500          C  
ATOM   6324  CG  PHE B 393      -0.147 -15.567 -36.801  1.00  0.500          C  
ATOM   6325  CD1 PHE B 393      -0.858 -14.466 -37.260  1.00  0.500          C  
ATOM   6326  CD2 PHE B 393      -0.542 -16.822 -37.209  1.00  0.500          C  
ATOM   6327  CE1 PHE B 393      -1.918 -14.617 -38.074  1.00  0.500          C  
ATOM   6328  CE2 PHE B 393      -1.625 -16.967 -38.052  1.00  0.500          C  
ATOM   6329  CZ  PHE B 393      -2.312 -15.856 -38.482  1.00  0.500          C  
ATOM   6330  H   PHE B 393       0.024 -13.160 -34.716  1.00  0.410          H  
ATOM   6331  HA  PHE B 393       0.137 -16.092 -34.062  1.00  0.430          H  
ATOM   6332 1HB  PHE B 393       1.533 -14.470 -36.257  1.00  0.600          H  
ATOM   6333 2HB  PHE B 393       1.695 -16.197 -36.029  1.00  0.600          H  
ATOM   6334  HD1 PHE B 393      -0.560 -13.463 -36.958  1.00  0.600          H  
ATOM   6335  HD2 PHE B 393       0.006 -17.700 -36.865  1.00  0.600          H  
ATOM   6336  HE1 PHE B 393      -2.448 -13.749 -38.400  1.00  0.600          H  
ATOM   6337  HE2 PHE B 393      -1.938 -17.960 -38.377  1.00  0.600          H  
ATOM   6338  HZ  PHE B 393      -3.169 -15.966 -39.146  1.00  0.600          H  
ATOM   6339  N   PHE B 394       2.562 -15.976 -33.164  1.00  0.350          N  
ATOM   6340  CA  PHE B 394       3.826 -15.748 -32.462  1.00  0.340          C  
ATOM   6341  C   PHE B 394       4.968 -16.645 -32.927  1.00  0.370          C  
ATOM   6342  O   PHE B 394       4.761 -17.818 -33.246  1.00  0.390          O  
ATOM   6343  CB  PHE B 394       3.621 -15.934 -30.956  1.00  0.480          C  
ATOM   6344  CG  PHE B 394       2.666 -14.943 -30.374  1.00  0.480          C  
ATOM   6345  CD1 PHE B 394       1.302 -15.200 -30.277  1.00  0.480          C  
ATOM   6346  CD2 PHE B 394       3.133 -13.745 -29.938  1.00  0.480          C  
ATOM   6347  CE1 PHE B 394       0.452 -14.253 -29.751  1.00  0.480          C  
ATOM   6348  CE2 PHE B 394       2.293 -12.807 -29.418  1.00  0.480          C  
ATOM   6349  CZ  PHE B 394       0.957 -13.049 -29.323  1.00  0.480          C  
ATOM   6350  H   PHE B 394       2.210 -16.916 -33.284  1.00  0.420          H  
ATOM   6351  HA  PHE B 394       4.130 -14.719 -32.637  1.00  0.410          H  
ATOM   6352 1HB  PHE B 394       3.247 -16.934 -30.755  1.00  0.580          H  
ATOM   6353 2HB  PHE B 394       4.581 -15.830 -30.444  1.00  0.580          H  
ATOM   6354  HD1 PHE B 394       0.908 -16.154 -30.625  1.00  0.580          H  
ATOM   6355  HD2 PHE B 394       4.202 -13.538 -30.019  1.00  0.580          H  
ATOM   6356  HE1 PHE B 394      -0.619 -14.459 -29.678  1.00  0.580          H  
ATOM   6357  HE2 PHE B 394       2.703 -11.869 -29.088  1.00  0.580          H  
ATOM   6358  HZ  PHE B 394       0.291 -12.294 -28.910  1.00  0.580          H  
ATOM   6359  N   VAL B 395       6.182 -16.085 -32.918  1.00  0.360          N  
ATOM   6360  CA  VAL B 395       7.408 -16.846 -33.189  1.00  0.390          C  
ATOM   6361  C   VAL B 395       8.438 -16.495 -32.129  1.00  0.370          C  
ATOM   6362  O   VAL B 395       8.564 -15.328 -31.765  1.00  0.320          O  
ATOM   6363  CB  VAL B 395       7.986 -16.566 -34.614  1.00  0.530          C  
ATOM   6364  CG1 VAL B 395       8.401 -15.117 -34.777  1.00  0.530          C  
ATOM   6365  CG2 VAL B 395       9.204 -17.462 -34.892  1.00  0.530          C  
ATOM   6366  H   VAL B 395       6.228 -15.087 -32.678  1.00  0.430          H  
ATOM   6367  HA  VAL B 395       7.184 -17.911 -33.118  1.00  0.470          H  
ATOM   6368  HB  VAL B 395       7.205 -16.776 -35.343  1.00  0.640          H  
ATOM   6369 1HG1 VAL B 395       8.777 -14.963 -35.787  1.00  0.640          H  
ATOM   6370 2HG1 VAL B 395       7.553 -14.464 -34.598  1.00  0.640          H  
ATOM   6371 3HG1 VAL B 395       9.185 -14.885 -34.081  1.00  0.640          H  
ATOM   6372 1HG2 VAL B 395       9.565 -17.270 -35.900  1.00  0.640          H  
ATOM   6373 2HG2 VAL B 395      10.009 -17.254 -34.188  1.00  0.640          H  
ATOM   6374 3HG2 VAL B 395       8.913 -18.507 -34.811  1.00  0.640          H  
ATOM   6375  N   ARG B 396       9.173 -17.474 -31.631  1.00  0.430          N  
ATOM   6376  CA  ARG B 396      10.204 -17.148 -30.660  1.00  0.440          C  
ATOM   6377  C   ARG B 396      11.546 -16.883 -31.319  1.00  0.440          C  
ATOM   6378  O   ARG B 396      11.972 -17.636 -32.195  1.00  0.470          O  
ATOM   6379  CB  ARG B 396      10.380 -18.255 -29.630  1.00  0.610          C  
ATOM   6380  CG  ARG B 396      11.448 -17.942 -28.572  1.00  0.610          C  
ATOM   6381  CD  ARG B 396      11.549 -18.951 -27.524  1.00  0.610          C  
ATOM   6382  NE  ARG B 396      12.610 -18.603 -26.588  1.00  0.610          N  
ATOM   6383  CZ  ARG B 396      12.993 -19.343 -25.522  1.00  0.610          C  
ATOM   6384  NH1 ARG B 396      12.392 -20.484 -25.250  1.00  0.610          N  
ATOM   6385  NH2 ARG B 396      13.981 -18.920 -24.747  1.00  0.610          N  
ATOM   6386  H   ARG B 396       9.032 -18.427 -31.940  1.00  0.520          H  
ATOM   6387  HA  ARG B 396       9.904 -16.247 -30.129  1.00  0.530          H  
ATOM   6388 1HB  ARG B 396       9.438 -18.431 -29.115  1.00  0.730          H  
ATOM   6389 2HB  ARG B 396      10.666 -19.178 -30.130  1.00  0.730          H  
ATOM   6390 1HG  ARG B 396      12.427 -17.907 -29.043  1.00  0.730          H  
ATOM   6391 2HG  ARG B 396      11.238 -16.977 -28.105  1.00  0.730          H  
ATOM   6392 1HD  ARG B 396      10.609 -19.010 -26.979  1.00  0.730          H  
ATOM   6393 2HD  ARG B 396      11.785 -19.915 -27.974  1.00  0.730          H  
ATOM   6394  HE  ARG B 396      13.105 -17.732 -26.768  1.00  0.730          H  
ATOM   6395 1HH1 ARG B 396      11.642 -20.816 -25.835  1.00  0.730          H  
ATOM   6396 2HH1 ARG B 396      12.683 -21.033 -24.453  1.00  0.730          H  
ATOM   6397 1HH2 ARG B 396      14.450 -18.046 -24.957  1.00  0.730          H  
ATOM   6398 2HH2 ARG B 396      14.273 -19.474 -23.955  1.00  0.730          H  
ATOM   6399  N   GLN B 397      12.217 -15.835 -30.860  1.00  0.430          N  
ATOM   6400  CA  GLN B 397      13.566 -15.518 -31.301  1.00  0.470          C  
ATOM   6401  C   GLN B 397      14.522 -16.228 -30.355  1.00  0.550          C  
ATOM   6402  O   GLN B 397      14.434 -16.070 -29.146  1.00  1.190          O  
ATOM   6403  CB  GLN B 397      13.795 -14.006 -31.317  1.00  0.640          C  
ATOM   6404  CG  GLN B 397      15.152 -13.574 -31.780  1.00  0.640          C  
ATOM   6405  CD  GLN B 397      15.275 -12.081 -31.946  1.00  0.640          C  
ATOM   6406  OE1 GLN B 397      14.466 -11.326 -31.415  1.00  0.640          O  
ATOM   6407  NE2 GLN B 397      16.272 -11.639 -32.698  1.00  0.640          N  
ATOM   6408  H   GLN B 397      11.770 -15.259 -30.139  1.00  0.520          H  
ATOM   6409  HA  GLN B 397      13.717 -15.910 -32.305  1.00  0.560          H  
ATOM   6410 1HB  GLN B 397      13.100 -13.564 -31.986  1.00  0.770          H  
ATOM   6411 2HB  GLN B 397      13.612 -13.595 -30.323  1.00  0.770          H  
ATOM   6412 1HG  GLN B 397      15.874 -13.887 -31.039  1.00  0.770          H  
ATOM   6413 2HG  GLN B 397      15.379 -14.027 -32.724  1.00  0.770          H  
ATOM   6414 1HE2 GLN B 397      16.389 -10.649 -32.863  1.00  0.770          H  
ATOM   6415 2HE2 GLN B 397      16.930 -12.300 -33.146  1.00  0.770          H  
ATOM   6416  N   LYS B 398      15.422 -17.030 -30.885  1.00  0.700          N  
ATOM   6417  CA  LYS B 398      16.335 -17.805 -30.041  1.00  0.660          C  
ATOM   6418  C   LYS B 398      17.316 -16.977 -29.206  1.00  0.560          C  
ATOM   6419  O   LYS B 398      17.616 -17.327 -28.064  1.00  0.560          O  
ATOM   6420  CB  LYS B 398      17.119 -18.785 -30.906  1.00  0.940          C  
ATOM   6421  CG  LYS B 398      16.278 -19.927 -31.463  1.00  0.940          C  
ATOM   6422  CD  LYS B 398      17.103 -20.848 -32.355  1.00  0.940          C  
ATOM   6423  CE  LYS B 398      16.257 -21.987 -32.920  1.00  0.940          C  
ATOM   6424  NZ  LYS B 398      17.048 -22.878 -33.821  1.00  0.940          N  
ATOM   6425  H   LYS B 398      15.451 -17.122 -31.893  1.00  0.840          H  
ATOM   6426  HA  LYS B 398      15.726 -18.381 -29.342  1.00  0.790          H  
ATOM   6427 1HB  LYS B 398      17.581 -18.253 -31.733  1.00  1.130          H  
ATOM   6428 2HB  LYS B 398      17.923 -19.221 -30.312  1.00  1.130          H  
ATOM   6429 1HG  LYS B 398      15.874 -20.505 -30.632  1.00  1.130          H  
ATOM   6430 2HG  LYS B 398      15.442 -19.521 -32.028  1.00  1.130          H  
ATOM   6431 1HD  LYS B 398      17.520 -20.276 -33.184  1.00  1.130          H  
ATOM   6432 2HD  LYS B 398      17.926 -21.271 -31.778  1.00  1.130          H  
ATOM   6433 1HE  LYS B 398      15.863 -22.580 -32.095  1.00  1.130          H  
ATOM   6434 2HE  LYS B 398      15.423 -21.566 -33.482  1.00  1.130          H  
ATOM   6435 1HZ  LYS B 398      16.454 -23.617 -34.172  1.00  1.130          H  
ATOM   6436 2HZ  LYS B 398      17.409 -22.342 -34.598  1.00  1.130          H  
ATOM   6437 3HZ  LYS B 398      17.817 -23.283 -33.307  1.00  1.130          H  
ATOM   6438  N   ASN B 399      17.831 -15.901 -29.793  1.00  0.560          N  
ATOM   6439  CA  ASN B 399      18.834 -15.054 -29.160  1.00  0.590          C  
ATOM   6440  C   ASN B 399      18.565 -13.605 -29.501  1.00  0.510          C  
ATOM   6441  O   ASN B 399      18.241 -13.283 -30.644  1.00  0.570          O  
ATOM   6442  CB  ASN B 399      20.234 -15.423 -29.626  1.00  0.810          C  
ATOM   6443  CG  ASN B 399      20.677 -16.803 -29.223  1.00  0.810          C  
ATOM   6444  OD1 ASN B 399      21.009 -17.060 -28.059  1.00  0.810          O  
ATOM   6445  ND2 ASN B 399      20.702 -17.704 -30.172  1.00  0.810          N  
ATOM   6446  H   ASN B 399      17.514 -15.663 -30.721  1.00  0.670          H  
ATOM   6447  HA  ASN B 399      18.764 -15.163 -28.077  1.00  0.710          H  
ATOM   6448 1HB  ASN B 399      20.277 -15.351 -30.715  1.00  0.980          H  
ATOM   6449 2HB  ASN B 399      20.949 -14.693 -29.235  1.00  0.980          H  
ATOM   6450 1HD2 ASN B 399      20.993 -18.638 -29.966  1.00  0.980          H  
ATOM   6451 2HD2 ASN B 399      20.434 -17.454 -31.101  1.00  0.980          H  
ATOM   6452  N   GLN B 400      18.812 -12.703 -28.557  1.00  0.520          N  
ATOM   6453  CA  GLN B 400      18.601 -11.280 -28.810  1.00  0.460          C  
ATOM   6454  C   GLN B 400      19.745 -10.687 -29.620  1.00  0.430          C  
ATOM   6455  O   GLN B 400      20.572  -9.944 -29.095  1.00  0.570          O  
ATOM   6456  CB  GLN B 400      18.481 -10.510 -27.494  1.00  0.670          C  
ATOM   6457  CG  GLN B 400      17.309 -10.907 -26.664  1.00  0.670          C  
ATOM   6458  CD  GLN B 400      17.167 -10.071 -25.408  1.00  0.670          C  
ATOM   6459  OE1 GLN B 400      17.356  -8.830 -25.437  1.00  0.670          O  
ATOM   6460  NE2 GLN B 400      16.845 -10.736 -24.302  1.00  0.670          N  
ATOM   6461  H   GLN B 400      19.126 -13.010 -27.646  1.00  0.620          H  
ATOM   6462  HA  GLN B 400      17.678 -11.161 -29.381  1.00  0.550          H  
ATOM   6463 1HB  GLN B 400      19.383 -10.660 -26.898  1.00  0.800          H  
ATOM   6464 2HB  GLN B 400      18.398  -9.445 -27.706  1.00  0.800          H  
ATOM   6465 1HG  GLN B 400      16.412 -10.785 -27.263  1.00  0.800          H  
ATOM   6466 2HG  GLN B 400      17.416 -11.947 -26.371  1.00  0.800          H  
ATOM   6467 1HE2 GLN B 400      16.720 -10.253 -23.440  1.00  0.800          H  
ATOM   6468 2HE2 GLN B 400      16.718 -11.728 -24.335  1.00  0.800          H  
ATOM   6469  N   ASP B 401      19.756 -11.025 -30.904  1.00  0.460          N  
ATOM   6470  CA  ASP B 401      20.796 -10.657 -31.865  1.00  0.410          C  
ATOM   6471  C   ASP B 401      20.432  -9.528 -32.841  1.00  0.380          C  
ATOM   6472  O   ASP B 401      21.027  -9.442 -33.918  1.00  0.400          O  
ATOM   6473  CB  ASP B 401      21.249 -11.889 -32.659  1.00  0.590          C  
ATOM   6474  CG  ASP B 401      22.049 -12.943 -31.836  1.00  0.590          C  
ATOM   6475  OD1 ASP B 401      22.630 -12.611 -30.828  1.00  0.590          O  
ATOM   6476  OD2 ASP B 401      22.103 -14.071 -32.269  1.00  0.590          O  
ATOM   6477  H   ASP B 401      18.999 -11.650 -31.194  1.00  0.550          H  
ATOM   6478  HA  ASP B 401      21.659 -10.313 -31.292  1.00  0.490          H  
ATOM   6479 1HB  ASP B 401      20.361 -12.388 -33.057  1.00  0.710          H  
ATOM   6480 2HB  ASP B 401      21.845 -11.580 -33.501  1.00  0.710          H  
ATOM   6481  N   GLY B 402      19.446  -8.690 -32.514  1.00  0.410          N  
ATOM   6482  CA  GLY B 402      19.108  -7.551 -33.387  1.00  0.420          C  
ATOM   6483  C   GLY B 402      17.797  -7.642 -34.149  1.00  0.370          C  
ATOM   6484  O   GLY B 402      17.089  -8.659 -34.104  1.00  0.390          O  
ATOM   6485  H   GLY B 402      18.964  -8.811 -31.634  1.00  0.490          H  
ATOM   6486 1HA  GLY B 402      19.110  -6.637 -32.790  1.00  0.500          H  
ATOM   6487 2HA  GLY B 402      19.893  -7.428 -34.124  1.00  0.500          H  
ATOM   6488  N   LEU B 403      17.452  -6.518 -34.798  1.00  0.340          N  
ATOM   6489  CA  LEU B 403      16.218  -6.383 -35.568  1.00  0.280          C  
ATOM   6490  C   LEU B 403      16.210  -7.243 -36.810  1.00  0.280          C  
ATOM   6491  O   LEU B 403      15.174  -7.795 -37.180  1.00  0.270          O  
ATOM   6492  CB  LEU B 403      15.962  -4.920 -35.976  1.00  0.420          C  
ATOM   6493  CG  LEU B 403      14.679  -4.657 -36.868  1.00  0.420          C  
ATOM   6494  CD1 LEU B 403      13.446  -5.134 -36.183  1.00  0.420          C  
ATOM   6495  CD2 LEU B 403      14.551  -3.159 -37.156  1.00  0.420          C  
ATOM   6496  H   LEU B 403      18.116  -5.730 -34.775  1.00  0.410          H  
ATOM   6497  HA  LEU B 403      15.405  -6.707 -34.924  1.00  0.340          H  
ATOM   6498 1HB  LEU B 403      15.864  -4.325 -35.071  1.00  0.500          H  
ATOM   6499 2HB  LEU B 403      16.831  -4.560 -36.523  1.00  0.500          H  
ATOM   6500  HG  LEU B 403      14.770  -5.197 -37.799  1.00  0.500          H  
ATOM   6501 1HD1 LEU B 403      12.599  -4.940 -36.833  1.00  0.500          H  
ATOM   6502 2HD1 LEU B 403      13.497  -6.201 -35.992  1.00  0.500          H  
ATOM   6503 3HD1 LEU B 403      13.323  -4.605 -35.242  1.00  0.500          H  
ATOM   6504 1HD2 LEU B 403      13.673  -2.977 -37.780  1.00  0.500          H  
ATOM   6505 2HD2 LEU B 403      14.447  -2.622 -36.216  1.00  0.500          H  
ATOM   6506 3HD2 LEU B 403      15.435  -2.804 -37.669  1.00  0.500          H  
ATOM   6507  N   GLY B 404      17.342  -7.295 -37.507  1.00  0.280          N  
ATOM   6508  CA  GLY B 404      17.435  -8.035 -38.748  1.00  0.290          C  
ATOM   6509  C   GLY B 404      17.181  -9.490 -38.433  1.00  0.300          C  
ATOM   6510  O   GLY B 404      16.401 -10.168 -39.104  1.00  0.290          O  
ATOM   6511  H   GLY B 404      18.197  -6.886 -37.134  1.00  0.340          H  
ATOM   6512 1HA  GLY B 404      16.707  -7.662 -39.468  1.00  0.350          H  
ATOM   6513 2HA  GLY B 404      18.427  -7.900 -39.163  1.00  0.350          H  
ATOM   6514  N   ASP B 405      17.836  -9.959 -37.373  1.00  0.360          N  
ATOM   6515  CA  ASP B 405      17.658 -11.335 -36.927  1.00  0.380          C  
ATOM   6516  C   ASP B 405      16.175 -11.581 -36.578  1.00  0.340          C  
ATOM   6517  O   ASP B 405      15.581 -12.580 -36.996  1.00  0.350          O  
ATOM   6518  CB  ASP B 405      18.556 -11.622 -35.719  1.00  0.520          C  
ATOM   6519  CG  ASP B 405      18.563 -13.089 -35.286  1.00  0.520          C  
ATOM   6520  OD1 ASP B 405      19.099 -13.906 -35.998  1.00  0.520          O  
ATOM   6521  OD2 ASP B 405      18.038 -13.378 -34.234  1.00  0.520          O  
ATOM   6522  H   ASP B 405      18.500  -9.319 -36.922  1.00  0.430          H  
ATOM   6523  HA  ASP B 405      17.940 -12.005 -37.738  1.00  0.460          H  
ATOM   6524 1HB  ASP B 405      19.578 -11.321 -35.949  1.00  0.630          H  
ATOM   6525 2HB  ASP B 405      18.231 -11.006 -34.877  1.00  0.630          H  
ATOM   6526  N   ALA B 406      15.543 -10.654 -35.844  1.00  0.330          N  
ATOM   6527  CA  ALA B 406      14.144 -10.867 -35.506  1.00  0.300          C  
ATOM   6528  C   ALA B 406      13.295 -10.995 -36.784  1.00  0.290          C  
ATOM   6529  O   ALA B 406      12.503 -11.935 -36.930  1.00  0.320          O  
ATOM   6530  CB  ALA B 406      13.655  -9.714 -34.637  1.00  0.430          C  
ATOM   6531  H   ALA B 406      16.047  -9.844 -35.469  1.00  0.400          H  
ATOM   6532  HA  ALA B 406      14.065 -11.797 -34.945  1.00  0.360          H  
ATOM   6533 1HB  ALA B 406      12.635  -9.857 -34.344  1.00  0.520          H  
ATOM   6534 2HB  ALA B 406      14.274  -9.655 -33.742  1.00  0.520          H  
ATOM   6535 3HB  ALA B 406      13.741  -8.785 -35.194  1.00  0.520          H  
ATOM   6536  N   ILE B 407      13.551 -10.146 -37.773  1.00  0.270          N  
ATOM   6537  CA  ILE B 407      12.800 -10.223 -39.018  1.00  0.270          C  
ATOM   6538  C   ILE B 407      13.022 -11.570 -39.670  1.00  0.290          C  
ATOM   6539  O   ILE B 407      12.074 -12.181 -40.146  1.00  0.320          O  
ATOM   6540  CB  ILE B 407      13.094  -9.038 -39.943  1.00  0.380          C  
ATOM   6541  CG1 ILE B 407      12.486  -7.797 -39.272  1.00  0.380          C  
ATOM   6542  CG2 ILE B 407      12.521  -9.277 -41.382  1.00  0.380          C  
ATOM   6543  CD1 ILE B 407      12.907  -6.534 -39.848  1.00  0.380          C  
ATOM   6544  H   ILE B 407      14.232  -9.393 -37.627  1.00  0.320          H  
ATOM   6545  HA  ILE B 407      11.743 -10.154 -38.772  1.00  0.320          H  
ATOM   6546  HB  ILE B 407      14.173  -8.884 -39.994  1.00  0.450          H  
ATOM   6547 1HG1 ILE B 407      11.399  -7.859 -39.331  1.00  0.450          H  
ATOM   6548 2HG1 ILE B 407      12.774  -7.793 -38.220  1.00  0.450          H  
ATOM   6549 1HG2 ILE B 407      12.734  -8.428 -42.021  1.00  0.450          H  
ATOM   6550 2HG2 ILE B 407      12.986 -10.157 -41.818  1.00  0.450          H  
ATOM   6551 3HG2 ILE B 407      11.443  -9.427 -41.326  1.00  0.450          H  
ATOM   6552 1HD1 ILE B 407      12.442  -5.734 -39.297  1.00  0.450          H  
ATOM   6553 2HD1 ILE B 407      13.988  -6.456 -39.758  1.00  0.450          H  
ATOM   6554 3HD1 ILE B 407      12.619  -6.465 -40.887  1.00  0.450          H  
ATOM   6555  N   LEU B 408      14.246 -12.077 -39.681  1.00  0.320          N  
ATOM   6556  CA  LEU B 408      14.449 -13.403 -40.253  1.00  0.370          C  
ATOM   6557  C   LEU B 408      13.621 -14.475 -39.541  1.00  0.400          C  
ATOM   6558  O   LEU B 408      13.104 -15.383 -40.190  1.00  0.440          O  
ATOM   6559  CB  LEU B 408      15.923 -13.792 -40.218  1.00  0.500          C  
ATOM   6560  CG  LEU B 408      16.841 -13.048 -41.173  1.00  0.500          C  
ATOM   6561  CD1 LEU B 408      18.293 -13.416 -40.858  1.00  0.500          C  
ATOM   6562  CD2 LEU B 408      16.480 -13.449 -42.600  1.00  0.500          C  
ATOM   6563  H   LEU B 408      15.029 -11.518 -39.326  1.00  0.380          H  
ATOM   6564  HA  LEU B 408      14.098 -13.380 -41.273  1.00  0.440          H  
ATOM   6565 1HB  LEU B 408      16.293 -13.628 -39.208  1.00  0.600          H  
ATOM   6566 2HB  LEU B 408      16.001 -14.854 -40.439  1.00  0.600          H  
ATOM   6567  HG  LEU B 408      16.732 -11.975 -41.047  1.00  0.600          H  
ATOM   6568 1HD1 LEU B 408      18.958 -12.900 -41.529  1.00  0.600          H  
ATOM   6569 2HD1 LEU B 408      18.529 -13.126 -39.836  1.00  0.600          H  
ATOM   6570 3HD1 LEU B 408      18.430 -14.482 -40.967  1.00  0.600          H  
ATOM   6571 1HD2 LEU B 408      17.135 -12.982 -43.288  1.00  0.600          H  
ATOM   6572 2HD2 LEU B 408      16.580 -14.497 -42.690  1.00  0.600          H  
ATOM   6573 3HD2 LEU B 408      15.481 -13.180 -42.855  1.00  0.600          H  
ATOM   6574  N   PHE B 409      13.403 -14.360 -38.229  1.00  0.390          N  
ATOM   6575  CA  PHE B 409      12.569 -15.358 -37.545  1.00  0.420          C  
ATOM   6576  C   PHE B 409      11.132 -15.317 -38.065  1.00  0.430          C  
ATOM   6577  O   PHE B 409      10.444 -16.337 -38.104  1.00  0.510          O  
ATOM   6578  CB  PHE B 409      12.614 -15.205 -36.016  1.00  0.580          C  
ATOM   6579  CG  PHE B 409      13.791 -15.906 -35.420  1.00  0.580          C  
ATOM   6580  CD1 PHE B 409      14.997 -15.279 -35.181  1.00  0.580          C  
ATOM   6581  CD2 PHE B 409      13.674 -17.248 -35.099  1.00  0.580          C  
ATOM   6582  CE1 PHE B 409      16.059 -15.986 -34.654  1.00  0.580          C  
ATOM   6583  CE2 PHE B 409      14.728 -17.950 -34.570  1.00  0.580          C  
ATOM   6584  CZ  PHE B 409      15.926 -17.318 -34.353  1.00  0.580          C  
ATOM   6585  H   PHE B 409      13.851 -13.592 -37.714  1.00  0.470          H  
ATOM   6586  HA  PHE B 409      12.976 -16.343 -37.773  1.00  0.500          H  
ATOM   6587 1HB  PHE B 409      12.670 -14.150 -35.752  1.00  0.690          H  
ATOM   6588 2HB  PHE B 409      11.706 -15.608 -35.570  1.00  0.690          H  
ATOM   6589  HD1 PHE B 409      15.120 -14.228 -35.418  1.00  0.690          H  
ATOM   6590  HD2 PHE B 409      12.719 -17.756 -35.275  1.00  0.690          H  
ATOM   6591  HE1 PHE B 409      17.017 -15.476 -34.484  1.00  0.690          H  
ATOM   6592  HE2 PHE B 409      14.611 -19.007 -34.333  1.00  0.690          H  
ATOM   6593  HZ  PHE B 409      16.770 -17.866 -33.949  1.00  0.690          H  
ATOM   6594  N   ALA B 410      10.702 -14.157 -38.552  1.00  0.370          N  
ATOM   6595  CA  ALA B 410       9.373 -13.998 -39.127  1.00  0.370          C  
ATOM   6596  C   ALA B 410       9.269 -14.550 -40.554  1.00  0.390          C  
ATOM   6597  O   ALA B 410       8.172 -14.636 -41.117  1.00  0.400          O  
ATOM   6598  CB  ALA B 410       8.998 -12.531 -39.162  1.00  0.520          C  
ATOM   6599  H   ALA B 410      11.307 -13.328 -38.446  1.00  0.440          H  
ATOM   6600  HA  ALA B 410       8.676 -14.548 -38.502  1.00  0.440          H  
ATOM   6601 1HB  ALA B 410       7.996 -12.415 -39.566  1.00  0.620          H  
ATOM   6602 2HB  ALA B 410       9.043 -12.159 -38.161  1.00  0.620          H  
ATOM   6603 3HB  ALA B 410       9.695 -11.986 -39.786  1.00  0.620          H  
ATOM   6604  N   GLU B 411      10.378 -14.977 -41.154  1.00  0.430          N  
ATOM   6605  CA  GLU B 411      10.349 -15.463 -42.526  1.00  0.460          C  
ATOM   6606  C   GLU B 411       9.366 -16.620 -42.700  1.00  0.470          C  
ATOM   6607  O   GLU B 411       8.673 -16.696 -43.718  1.00  0.490          O  
ATOM   6608  CB  GLU B 411      11.752 -15.890 -42.970  1.00  0.630          C  
ATOM   6609  CG  GLU B 411      11.869 -16.276 -44.439  1.00  0.630          C  
ATOM   6610  CD  GLU B 411      13.296 -16.563 -44.865  1.00  0.630          C  
ATOM   6611  OE1 GLU B 411      14.157 -16.690 -44.011  1.00  0.630          O  
ATOM   6612  OE2 GLU B 411      13.529 -16.634 -46.047  1.00  0.630          O  
ATOM   6613  H   GLU B 411      11.275 -14.965 -40.661  1.00  0.520          H  
ATOM   6614  HA  GLU B 411      10.023 -14.651 -43.172  1.00  0.550          H  
ATOM   6615 1HB  GLU B 411      12.454 -15.082 -42.775  1.00  0.760          H  
ATOM   6616 2HB  GLU B 411      12.073 -16.742 -42.372  1.00  0.760          H  
ATOM   6617 1HG  GLU B 411      11.267 -17.164 -44.619  1.00  0.760          H  
ATOM   6618 2HG  GLU B 411      11.462 -15.470 -45.047  1.00  0.760          H  
ATOM   6619  N   SER B 412       9.279 -17.514 -41.700  1.00  0.500          N  
ATOM   6620  CA  SER B 412       8.395 -18.685 -41.749  1.00  0.540          C  
ATOM   6621  C   SER B 412       6.901 -18.327 -41.686  1.00  0.490          C  
ATOM   6622  O   SER B 412       6.043 -19.165 -41.977  1.00  0.500          O  
ATOM   6623  CB  SER B 412       8.740 -19.641 -40.621  1.00  0.740          C  
ATOM   6624  OG  SER B 412       8.417 -19.096 -39.371  1.00  0.740          O  
ATOM   6625  H   SER B 412       9.858 -17.390 -40.878  1.00  0.600          H  
ATOM   6626  HA  SER B 412       8.575 -19.197 -42.694  1.00  0.650          H  
ATOM   6627 1HB  SER B 412       8.202 -20.577 -40.763  1.00  0.890          H  
ATOM   6628 2HB  SER B 412       9.804 -19.866 -40.655  1.00  0.890          H  
ATOM   6629  HG  SER B 412       8.720 -19.734 -38.717  1.00  0.890          H  
ATOM   6630  N   PHE B 413       6.596 -17.101 -41.261  1.00  0.450          N  
ATOM   6631  CA  PHE B 413       5.252 -16.542 -41.175  1.00  0.440          C  
ATOM   6632  C   PHE B 413       4.863 -15.813 -42.436  1.00  0.450          C  
ATOM   6633  O   PHE B 413       3.759 -16.000 -42.973  1.00  0.520          O  
ATOM   6634  CB  PHE B 413       5.139 -15.576 -40.010  1.00  0.620          C  
ATOM   6635  CG  PHE B 413       3.879 -14.709 -40.015  1.00  0.620          C  
ATOM   6636  CD1 PHE B 413       2.618 -15.203 -39.749  1.00  0.620          C  
ATOM   6637  CD2 PHE B 413       4.000 -13.342 -40.295  1.00  0.620          C  
ATOM   6638  CE1 PHE B 413       1.524 -14.355 -39.776  1.00  0.620          C  
ATOM   6639  CE2 PHE B 413       2.915 -12.506 -40.305  1.00  0.620          C  
ATOM   6640  CZ  PHE B 413       1.679 -13.011 -40.048  1.00  0.620          C  
ATOM   6641  H   PHE B 413       7.366 -16.470 -41.045  1.00  0.540          H  
ATOM   6642  HA  PHE B 413       4.552 -17.365 -41.024  1.00  0.530          H  
ATOM   6643 1HB  PHE B 413       5.174 -16.128 -39.074  1.00  0.740          H  
ATOM   6644 2HB  PHE B 413       5.996 -14.928 -40.037  1.00  0.740          H  
ATOM   6645  HD1 PHE B 413       2.484 -16.262 -39.530  1.00  0.740          H  
ATOM   6646  HD2 PHE B 413       4.979 -12.935 -40.493  1.00  0.740          H  
ATOM   6647  HE1 PHE B 413       0.535 -14.754 -39.584  1.00  0.740          H  
ATOM   6648  HE2 PHE B 413       3.039 -11.442 -40.513  1.00  0.740          H  
ATOM   6649  HZ  PHE B 413       0.824 -12.350 -40.059  1.00  0.740          H  
ATOM   6650  N   VAL B 414       5.760 -14.925 -42.867  1.00  0.430          N  
ATOM   6651  CA  VAL B 414       5.498 -14.077 -44.006  1.00  0.430          C  
ATOM   6652  C   VAL B 414       5.535 -14.872 -45.308  1.00  0.480          C  
ATOM   6653  O   VAL B 414       4.610 -14.763 -46.121  1.00  0.520          O  
ATOM   6654  CB  VAL B 414       6.508 -12.916 -44.093  1.00  0.600          C  
ATOM   6655  CG1 VAL B 414       6.267 -12.127 -45.381  1.00  0.600          C  
ATOM   6656  CG2 VAL B 414       6.384 -12.000 -42.865  1.00  0.600          C  
ATOM   6657  H   VAL B 414       6.647 -14.845 -42.367  1.00  0.520          H  
ATOM   6658  HA  VAL B 414       4.510 -13.650 -43.885  1.00  0.520          H  
ATOM   6659  HB  VAL B 414       7.516 -13.327 -44.142  1.00  0.720          H  
ATOM   6660 1HG1 VAL B 414       6.981 -11.340 -45.451  1.00  0.720          H  
ATOM   6661 2HG1 VAL B 414       6.373 -12.752 -46.254  1.00  0.720          H  
ATOM   6662 3HG1 VAL B 414       5.264 -11.705 -45.378  1.00  0.720          H  
ATOM   6663 1HG2 VAL B 414       7.100 -11.186 -42.934  1.00  0.720          H  
ATOM   6664 2HG2 VAL B 414       5.375 -11.590 -42.818  1.00  0.720          H  
ATOM   6665 3HG2 VAL B 414       6.588 -12.579 -41.972  1.00  0.720          H  
ATOM   6666  N   GLY B 415       6.584 -15.678 -45.496  1.00  0.500          N  
ATOM   6667  CA  GLY B 415       6.757 -16.431 -46.718  1.00  0.560          C  
ATOM   6668  C   GLY B 415       7.176 -15.487 -47.828  1.00  0.550          C  
ATOM   6669  O   GLY B 415       7.670 -14.384 -47.584  1.00  0.520          O  
ATOM   6670  H   GLY B 415       7.298 -15.784 -44.774  1.00  0.600          H  
ATOM   6671 1HA  GLY B 415       7.518 -17.197 -46.567  1.00  0.670          H  
ATOM   6672 2HA  GLY B 415       5.826 -16.932 -46.980  1.00  0.670          H  
ATOM   6673  N   ASN B 416       6.989 -15.893 -49.074  1.00  0.570          N  
ATOM   6674  CA  ASN B 416       7.421 -15.052 -50.185  1.00  0.570          C  
ATOM   6675  C   ASN B 416       6.370 -13.985 -50.480  1.00  0.560          C  
ATOM   6676  O   ASN B 416       5.731 -14.011 -51.532  1.00  0.590          O  
ATOM   6677  CB  ASN B 416       7.692 -15.906 -51.415  1.00  0.800          C  
ATOM   6678  CG  ASN B 416       8.392 -15.158 -52.518  1.00  0.800          C  
ATOM   6679  OD1 ASN B 416       8.982 -14.106 -52.274  1.00  0.800          O  
ATOM   6680  ND2 ASN B 416       8.343 -15.686 -53.719  1.00  0.800          N  
ATOM   6681  H   ASN B 416       6.560 -16.789 -49.253  1.00  0.680          H  
ATOM   6682  HA  ASN B 416       8.339 -14.538 -49.899  1.00  0.680          H  
ATOM   6683 1HB  ASN B 416       8.305 -16.762 -51.133  1.00  0.960          H  
ATOM   6684 2HB  ASN B 416       6.750 -16.295 -51.801  1.00  0.960          H  
ATOM   6685 1HD2 ASN B 416       8.794 -15.231 -54.487  1.00  0.960          H  
ATOM   6686 2HD2 ASN B 416       7.851 -16.544 -53.867  1.00  0.960          H  
ATOM   6687  N   GLU B 417       6.216 -13.050 -49.549  1.00  0.530          N  
ATOM   6688  CA  GLU B 417       5.203 -12.006 -49.638  1.00  0.510          C  
ATOM   6689  C   GLU B 417       5.679 -10.706 -48.989  1.00  0.450          C  
ATOM   6690  O   GLU B 417       6.572 -10.699 -48.141  1.00  0.430          O  
ATOM   6691  CB  GLU B 417       3.903 -12.518 -48.994  1.00  0.720          C  
ATOM   6692  CG  GLU B 417       2.673 -11.597 -49.095  1.00  0.720          C  
ATOM   6693  CD  GLU B 417       2.288 -11.275 -50.511  1.00  0.720          C  
ATOM   6694  OE1 GLU B 417       2.975 -10.462 -51.101  1.00  0.720          O  
ATOM   6695  OE2 GLU B 417       1.327 -11.819 -51.004  1.00  0.720          O  
ATOM   6696  H   GLU B 417       6.816 -13.134 -48.726  1.00  0.640          H  
ATOM   6697  HA  GLU B 417       5.013 -11.803 -50.693  1.00  0.610          H  
ATOM   6698 1HB  GLU B 417       3.635 -13.473 -49.443  1.00  0.870          H  
ATOM   6699 2HB  GLU B 417       4.085 -12.703 -47.933  1.00  0.870          H  
ATOM   6700 1HG  GLU B 417       1.837 -12.113 -48.627  1.00  0.870          H  
ATOM   6701 2HG  GLU B 417       2.837 -10.684 -48.533  1.00  0.870          H  
ATOM   6702  N   ASP B 418       5.128  -9.604 -49.464  1.00  0.430          N  
ATOM   6703  CA  ASP B 418       5.432  -8.276 -48.948  1.00  0.380          C  
ATOM   6704  C   ASP B 418       4.924  -8.156 -47.512  1.00  0.370          C  
ATOM   6705  O   ASP B 418       3.922  -8.782 -47.163  1.00  0.400          O  
ATOM   6706  CB  ASP B 418       4.793  -7.248 -49.848  1.00  0.550          C  
ATOM   6707  CG  ASP B 418       5.379  -7.183 -51.233  1.00  0.550          C  
ATOM   6708  OD1 ASP B 418       6.427  -7.704 -51.495  1.00  0.550          O  
ATOM   6709  OD2 ASP B 418       4.743  -6.579 -52.058  1.00  0.550          O  
ATOM   6710  H   ASP B 418       4.409  -9.722 -50.191  1.00  0.520          H  
ATOM   6711  HA  ASP B 418       6.510  -8.127 -48.936  1.00  0.460          H  
ATOM   6712 1HB  ASP B 418       3.729  -7.459 -49.940  1.00  0.660          H  
ATOM   6713 2HB  ASP B 418       4.925  -6.286 -49.393  1.00  0.660          H  
ATOM   6714  N   PHE B 419       5.588  -7.365 -46.669  1.00  0.330          N  
ATOM   6715  CA  PHE B 419       5.109  -7.245 -45.290  1.00  0.320          C  
ATOM   6716  C   PHE B 419       5.477  -5.944 -44.595  1.00  0.280          C  
ATOM   6717  O   PHE B 419       6.436  -5.260 -44.961  1.00  0.270          O  
ATOM   6718  CB  PHE B 419       5.637  -8.428 -44.488  1.00  0.450          C  
ATOM   6719  CG  PHE B 419       7.130  -8.453 -44.318  1.00  0.450          C  
ATOM   6720  CD1 PHE B 419       7.697  -8.052 -43.130  1.00  0.450          C  
ATOM   6721  CD2 PHE B 419       7.974  -8.846 -45.357  1.00  0.450          C  
ATOM   6722  CE1 PHE B 419       9.054  -8.082 -42.965  1.00  0.450          C  
ATOM   6723  CE2 PHE B 419       9.320  -8.856 -45.190  1.00  0.450          C  
ATOM   6724  CZ  PHE B 419       9.858  -8.482 -43.981  1.00  0.450          C  
ATOM   6725  H   PHE B 419       6.413  -6.857 -46.998  1.00  0.400          H  
ATOM   6726  HA  PHE B 419       4.035  -7.327 -45.292  1.00  0.380          H  
ATOM   6727 1HB  PHE B 419       5.180  -8.419 -43.498  1.00  0.540          H  
ATOM   6728 2HB  PHE B 419       5.334  -9.345 -44.974  1.00  0.540          H  
ATOM   6729  HD1 PHE B 419       7.048  -7.725 -42.313  1.00  0.540          H  
ATOM   6730  HD2 PHE B 419       7.551  -9.157 -46.318  1.00  0.540          H  
ATOM   6731  HE1 PHE B 419       9.496  -7.786 -42.023  1.00  0.540          H  
ATOM   6732  HE2 PHE B 419       9.967  -9.173 -46.011  1.00  0.540          H  
ATOM   6733  HZ  PHE B 419      10.928  -8.503 -43.835  1.00  0.540          H  
ATOM   6734  N   ALA B 420       4.743  -5.625 -43.534  1.00  0.270          N  
ATOM   6735  CA  ALA B 420       5.078  -4.452 -42.742  1.00  0.240          C  
ATOM   6736  C   ALA B 420       5.862  -4.832 -41.484  1.00  0.220          C  
ATOM   6737  O   ALA B 420       5.698  -5.927 -40.948  1.00  0.230          O  
ATOM   6738  CB  ALA B 420       3.817  -3.698 -42.379  1.00  0.350          C  
ATOM   6739  H   ALA B 420       3.926  -6.198 -43.288  1.00  0.320          H  
ATOM   6740  HA  ALA B 420       5.707  -3.805 -43.341  1.00  0.290          H  
ATOM   6741 1HB  ALA B 420       4.088  -2.811 -41.810  1.00  0.420          H  
ATOM   6742 2HB  ALA B 420       3.296  -3.413 -43.291  1.00  0.420          H  
ATOM   6743 3HB  ALA B 420       3.180  -4.322 -41.790  1.00  0.420          H  
ATOM   6744  N   VAL B 421       6.716  -3.922 -41.028  1.00  0.190          N  
ATOM   6745  CA  VAL B 421       7.461  -4.077 -39.778  1.00  0.170          C  
ATOM   6746  C   VAL B 421       7.152  -2.894 -38.883  1.00  0.160          C  
ATOM   6747  O   VAL B 421       7.309  -1.734 -39.289  1.00  0.160          O  
ATOM   6748  CB  VAL B 421       8.983  -4.110 -40.002  1.00  0.250          C  
ATOM   6749  CG1 VAL B 421       9.743  -4.264 -38.653  1.00  0.250          C  
ATOM   6750  CG2 VAL B 421       9.336  -5.186 -40.956  1.00  0.250          C  
ATOM   6751  H   VAL B 421       6.817  -3.068 -41.572  1.00  0.230          H  
ATOM   6752  HA  VAL B 421       7.146  -4.993 -39.281  1.00  0.200          H  
ATOM   6753  HB  VAL B 421       9.267  -3.202 -40.396  1.00  0.300          H  
ATOM   6754 1HG1 VAL B 421      10.807  -4.243 -38.839  1.00  0.300          H  
ATOM   6755 2HG1 VAL B 421       9.491  -3.443 -37.983  1.00  0.300          H  
ATOM   6756 3HG1 VAL B 421       9.471  -5.212 -38.182  1.00  0.300          H  
ATOM   6757 1HG2 VAL B 421      10.404  -5.174 -41.114  1.00  0.300          H  
ATOM   6758 2HG2 VAL B 421       9.040  -6.128 -40.540  1.00  0.300          H  
ATOM   6759 3HG2 VAL B 421       8.821  -5.026 -41.908  1.00  0.300          H  
ATOM   6760  N   LEU B 422       6.680  -3.178 -37.680  1.00  0.170          N  
ATOM   6761  CA  LEU B 422       6.315  -2.118 -36.756  1.00  0.180          C  
ATOM   6762  C   LEU B 422       7.052  -2.275 -35.436  1.00  0.160          C  
ATOM   6763  O   LEU B 422       6.908  -3.290 -34.761  1.00  0.210          O  
ATOM   6764  CB  LEU B 422       4.814  -2.198 -36.532  1.00  0.250          C  
ATOM   6765  CG  LEU B 422       3.929  -2.174 -37.810  1.00  0.250          C  
ATOM   6766  CD1 LEU B 422       2.517  -2.484 -37.436  1.00  0.250          C  
ATOM   6767  CD2 LEU B 422       4.002  -0.829 -38.474  1.00  0.250          C  
ATOM   6768  H   LEU B 422       6.570  -4.163 -37.416  1.00  0.200          H  
ATOM   6769  HA  LEU B 422       6.593  -1.155 -37.179  1.00  0.220          H  
ATOM   6770 1HB  LEU B 422       4.594  -3.098 -35.987  1.00  0.300          H  
ATOM   6771 2HB  LEU B 422       4.545  -1.343 -35.932  1.00  0.300          H  
ATOM   6772  HG  LEU B 422       4.269  -2.943 -38.501  1.00  0.300          H  
ATOM   6773 1HD1 LEU B 422       1.911  -2.490 -38.327  1.00  0.300          H  
ATOM   6774 2HD1 LEU B 422       2.473  -3.466 -36.962  1.00  0.300          H  
ATOM   6775 3HD1 LEU B 422       2.137  -1.730 -36.748  1.00  0.300          H  
ATOM   6776 1HD2 LEU B 422       3.395  -0.824 -39.346  1.00  0.300          H  
ATOM   6777 2HD2 LEU B 422       3.643  -0.067 -37.781  1.00  0.300          H  
ATOM   6778 3HD2 LEU B 422       5.023  -0.615 -38.764  1.00  0.300          H  
ATOM   6779  N   LEU B 423       7.819  -1.273 -35.032  1.00  0.140          N  
ATOM   6780  CA  LEU B 423       8.558  -1.412 -33.785  1.00  0.150          C  
ATOM   6781  C   LEU B 423       7.810  -0.692 -32.677  1.00  0.160          C  
ATOM   6782  O   LEU B 423       7.558   0.508 -32.766  1.00  0.190          O  
ATOM   6783  CB  LEU B 423       9.972  -0.836 -33.910  1.00  0.210          C  
ATOM   6784  CG  LEU B 423      10.804  -1.286 -35.154  1.00  0.210          C  
ATOM   6785  CD1 LEU B 423      12.198  -0.672 -35.070  1.00  0.210          C  
ATOM   6786  CD2 LEU B 423      10.871  -2.768 -35.261  1.00  0.210          C  
ATOM   6787  H   LEU B 423       7.920  -0.439 -35.617  1.00  0.170          H  
ATOM   6788  HA  LEU B 423       8.625  -2.466 -33.519  1.00  0.180          H  
ATOM   6789 1HB  LEU B 423       9.898   0.238 -33.909  1.00  0.250          H  
ATOM   6790 2HB  LEU B 423      10.532  -1.127 -33.023  1.00  0.250          H  
ATOM   6791  HG  LEU B 423      10.324  -0.906 -36.049  1.00  0.250          H  
ATOM   6792 1HD1 LEU B 423      12.767  -0.949 -35.948  1.00  0.250          H  
ATOM   6793 2HD1 LEU B 423      12.135   0.407 -35.012  1.00  0.250          H  
ATOM   6794 3HD1 LEU B 423      12.704  -1.044 -34.181  1.00  0.250          H  
ATOM   6795 1HD2 LEU B 423      11.440  -3.021 -36.145  1.00  0.250          H  
ATOM   6796 2HD2 LEU B 423      11.354  -3.187 -34.378  1.00  0.250          H  
ATOM   6797 3HD2 LEU B 423       9.878  -3.177 -35.357  1.00  0.250          H  
ATOM   6798  N   GLY B 424       7.505  -1.425 -31.604  1.00  0.230          N  
ATOM   6799  CA  GLY B 424       6.710  -0.929 -30.471  1.00  0.310          C  
ATOM   6800  C   GLY B 424       7.226   0.348 -29.849  1.00  0.340          C  
ATOM   6801  O   GLY B 424       6.455   1.227 -29.483  1.00  0.380          O  
ATOM   6802  H   GLY B 424       7.812  -2.389 -31.614  1.00  0.280          H  
ATOM   6803 1HA  GLY B 424       5.706  -0.759 -30.778  1.00  0.370          H  
ATOM   6804 2HA  GLY B 424       6.668  -1.706 -29.707  1.00  0.370          H  
ATOM   6805  N   ASP B 425       8.533   0.513 -29.820  1.00  0.340          N  
ATOM   6806  CA  ASP B 425       9.121   1.705 -29.235  1.00  0.420          C  
ATOM   6807  C   ASP B 425       8.642   2.990 -29.897  1.00  0.440          C  
ATOM   6808  O   ASP B 425       8.656   4.045 -29.266  1.00  0.660          O  
ATOM   6809  CB  ASP B 425      10.642   1.651 -29.332  1.00  0.560          C  
ATOM   6810  CG  ASP B 425      11.251   0.638 -28.383  1.00  0.560          C  
ATOM   6811  OD1 ASP B 425      10.572   0.209 -27.493  1.00  0.560          O  
ATOM   6812  OD2 ASP B 425      12.400   0.281 -28.555  1.00  0.560          O  
ATOM   6813  H   ASP B 425       9.132  -0.235 -30.132  1.00  0.410          H  
ATOM   6814  HA  ASP B 425       8.843   1.740 -28.183  1.00  0.500          H  
ATOM   6815 1HB  ASP B 425      10.930   1.405 -30.354  1.00  0.670          H  
ATOM   6816 2HB  ASP B 425      11.054   2.645 -29.110  1.00  0.670          H  
ATOM   6817  N   ASP B 426       8.282   2.954 -31.178  1.00  0.290          N  
ATOM   6818  CA  ASP B 426       7.833   4.186 -31.801  1.00  0.320          C  
ATOM   6819  C   ASP B 426       6.336   4.278 -31.852  1.00  0.300          C  
ATOM   6820  O   ASP B 426       5.681   3.678 -32.720  1.00  0.320          O  
ATOM   6821  CB  ASP B 426       8.406   4.376 -33.200  1.00  0.440          C  
ATOM   6822  CG  ASP B 426       9.839   4.824 -33.192  1.00  0.440          C  
ATOM   6823  OD1 ASP B 426      10.191   5.637 -32.362  1.00  0.440          O  
ATOM   6824  OD2 ASP B 426      10.582   4.412 -34.047  1.00  0.440          O  
ATOM   6825  H   ASP B 426       8.246   2.079 -31.709  1.00  0.350          H  
ATOM   6826  HA  ASP B 426       8.181   5.025 -31.200  1.00  0.380          H  
ATOM   6827 1HB  ASP B 426       8.342   3.424 -33.738  1.00  0.520          H  
ATOM   6828 2HB  ASP B 426       7.803   5.104 -33.746  1.00  0.520          H  
ATOM   6829  N   VAL B 427       5.788   5.063 -30.934  1.00  0.310          N  
ATOM   6830  CA  VAL B 427       4.362   5.212 -30.860  1.00  0.330          C  
ATOM   6831  C   VAL B 427       4.059   6.441 -31.680  1.00  0.350          C  
ATOM   6832  O   VAL B 427       4.656   7.502 -31.478  1.00  0.370          O  
ATOM   6833  CB  VAL B 427       3.883   5.364 -29.407  1.00  0.450          C  
ATOM   6834  CG1 VAL B 427       2.359   5.549 -29.372  1.00  0.450          C  
ATOM   6835  CG2 VAL B 427       4.305   4.136 -28.621  1.00  0.450          C  
ATOM   6836  H   VAL B 427       6.390   5.571 -30.270  1.00  0.370          H  
ATOM   6837  HA  VAL B 427       3.877   4.346 -31.310  1.00  0.400          H  
ATOM   6838  HB  VAL B 427       4.339   6.252 -28.970  1.00  0.540          H  
ATOM   6839 1HG1 VAL B 427       2.023   5.668 -28.350  1.00  0.540          H  
ATOM   6840 2HG1 VAL B 427       2.083   6.424 -29.943  1.00  0.540          H  
ATOM   6841 3HG1 VAL B 427       1.876   4.676 -29.805  1.00  0.540          H  
ATOM   6842 1HG2 VAL B 427       3.991   4.222 -27.588  1.00  0.540          H  
ATOM   6843 2HG2 VAL B 427       3.852   3.251 -29.066  1.00  0.540          H  
ATOM   6844 3HG2 VAL B 427       5.391   4.033 -28.657  1.00  0.540          H  
ATOM   6845  N   VAL B 428       3.191   6.293 -32.661  1.00  0.400          N  
ATOM   6846  CA  VAL B 428       2.921   7.402 -33.550  1.00  0.460          C  
ATOM   6847  C   VAL B 428       1.455   7.747 -33.564  1.00  0.460          C  
ATOM   6848  O   VAL B 428       0.594   6.891 -33.768  1.00  0.560          O  
ATOM   6849  CB  VAL B 428       3.426   7.113 -34.985  1.00  0.620          C  
ATOM   6850  CG1 VAL B 428       3.100   8.315 -35.917  1.00  0.620          C  
ATOM   6851  CG2 VAL B 428       4.950   6.849 -34.947  1.00  0.620          C  
ATOM   6852  H   VAL B 428       2.693   5.419 -32.764  1.00  0.480          H  
ATOM   6853  HA  VAL B 428       3.458   8.272 -33.188  1.00  0.550          H  
ATOM   6854  HB  VAL B 428       2.913   6.234 -35.382  1.00  0.740          H  
ATOM   6855 1HG1 VAL B 428       3.459   8.103 -36.914  1.00  0.740          H  
ATOM   6856 2HG1 VAL B 428       2.024   8.490 -35.961  1.00  0.740          H  
ATOM   6857 3HG1 VAL B 428       3.595   9.216 -35.541  1.00  0.740          H  
ATOM   6858 1HG2 VAL B 428       5.310   6.639 -35.951  1.00  0.740          H  
ATOM   6859 2HG2 VAL B 428       5.449   7.727 -34.557  1.00  0.740          H  
ATOM   6860 3HG2 VAL B 428       5.164   5.998 -34.306  1.00  0.740          H  
ATOM   6861  N   PHE B 429       1.192   9.021 -33.361  1.00  0.410          N  
ATOM   6862  CA  PHE B 429      -0.156   9.537 -33.352  1.00  0.450          C  
ATOM   6863  C   PHE B 429      -0.408  10.384 -34.604  1.00  0.440          C  
ATOM   6864  O   PHE B 429       0.252  11.410 -34.827  1.00  0.430          O  
ATOM   6865  CB  PHE B 429      -0.369  10.368 -32.086  1.00  0.610          C  
ATOM   6866  CG  PHE B 429      -0.265   9.572 -30.780  1.00  0.610          C  
ATOM   6867  CD1 PHE B 429       0.958   9.434 -30.133  1.00  0.610          C  
ATOM   6868  CD2 PHE B 429      -1.382   8.986 -30.193  1.00  0.610          C  
ATOM   6869  CE1 PHE B 429       1.056   8.741 -28.929  1.00  0.610          C  
ATOM   6870  CE2 PHE B 429      -1.278   8.292 -28.992  1.00  0.610          C  
ATOM   6871  CZ  PHE B 429      -0.060   8.174 -28.363  1.00  0.610          C  
ATOM   6872  H   PHE B 429       1.991   9.638 -33.202  1.00  0.490          H  
ATOM   6873  HA  PHE B 429      -0.855   8.700 -33.353  1.00  0.540          H  
ATOM   6874 1HB  PHE B 429       0.371  11.168 -32.051  1.00  0.740          H  
ATOM   6875 2HB  PHE B 429      -1.350  10.835 -32.122  1.00  0.740          H  
ATOM   6876  HD1 PHE B 429       1.844   9.882 -30.584  1.00  0.740          H  
ATOM   6877  HD2 PHE B 429      -2.354   9.081 -30.680  1.00  0.740          H  
ATOM   6878  HE1 PHE B 429       2.016   8.642 -28.429  1.00  0.740          H  
ATOM   6879  HE2 PHE B 429      -2.163   7.842 -28.541  1.00  0.740          H  
ATOM   6880  HZ  PHE B 429       0.015   7.631 -27.416  1.00  0.740          H  
ATOM   6881  N   SER B 430      -1.358   9.960 -35.440  1.00  0.550          N  
ATOM   6882  CA  SER B 430      -1.649  10.687 -36.680  1.00  0.550          C  
ATOM   6883  C   SER B 430      -3.093  10.504 -37.147  1.00  0.730          C  
ATOM   6884  O   SER B 430      -3.759   9.533 -36.779  1.00  0.960          O  
ATOM   6885  CB  SER B 430      -0.762  10.227 -37.808  1.00  0.770          C  
ATOM   6886  OG  SER B 430      -1.069   8.930 -38.146  1.00  0.770          O  
ATOM   6887  H   SER B 430      -1.870   9.114 -35.228  1.00  0.660          H  
ATOM   6888  HA  SER B 430      -1.482  11.749 -36.505  1.00  0.660          H  
ATOM   6889 1HB  SER B 430      -0.906  10.871 -38.674  1.00  0.920          H  
ATOM   6890 2HB  SER B 430       0.282  10.288 -37.523  1.00  0.920          H  
ATOM   6891  HG  SER B 430      -0.890   8.864 -39.110  1.00  0.920          H  
ATOM   6892  N   LYS B 431      -3.551  11.461 -37.984  1.00  0.710          N  
ATOM   6893  CA  LYS B 431      -4.887  11.476 -38.615  1.00  0.900          C  
ATOM   6894  C   LYS B 431      -5.086  10.363 -39.613  1.00  1.070          C  
ATOM   6895  O   LYS B 431      -6.177   9.799 -39.727  1.00  1.770          O  
ATOM   6896  CB  LYS B 431      -5.145  12.821 -39.292  1.00  1.180          C  
ATOM   6897  CG  LYS B 431      -5.352  13.982 -38.322  1.00  1.180          C  
ATOM   6898  CD  LYS B 431      -5.593  15.296 -39.064  1.00  1.180          C  
ATOM   6899  CE  LYS B 431      -5.809  16.456 -38.092  1.00  1.180          C  
ATOM   6900  NZ  LYS B 431      -6.011  17.751 -38.805  1.00  1.180          N  
ATOM   6901  H   LYS B 431      -2.920  12.222 -38.192  1.00  0.850          H  
ATOM   6902  HA  LYS B 431      -5.631  11.343 -37.828  1.00  1.080          H  
ATOM   6903 1HB  LYS B 431      -4.308  13.067 -39.945  1.00  1.420          H  
ATOM   6904 2HB  LYS B 431      -6.033  12.742 -39.920  1.00  1.420          H  
ATOM   6905 1HG  LYS B 431      -6.214  13.767 -37.688  1.00  1.420          H  
ATOM   6906 2HG  LYS B 431      -4.477  14.084 -37.684  1.00  1.420          H  
ATOM   6907 1HD  LYS B 431      -4.734  15.521 -39.697  1.00  1.420          H  
ATOM   6908 2HD  LYS B 431      -6.474  15.199 -39.698  1.00  1.420          H  
ATOM   6909 1HE  LYS B 431      -6.686  16.249 -37.481  1.00  1.420          H  
ATOM   6910 2HE  LYS B 431      -4.938  16.544 -37.443  1.00  1.420          H  
ATOM   6911 1HZ  LYS B 431      -6.149  18.490 -38.129  1.00  1.420          H  
ATOM   6912 2HZ  LYS B 431      -5.197  17.960 -39.368  1.00  1.420          H  
ATOM   6913 3HZ  LYS B 431      -6.824  17.686 -39.402  1.00  1.420          H  
ATOM   6914  N   GLU B 432      -4.026  10.083 -40.331  1.00  1.060          N  
ATOM   6915  CA  GLU B 432      -3.905   9.016 -41.288  1.00  0.630          C  
ATOM   6916  C   GLU B 432      -2.763   8.204 -40.681  1.00  0.490          C  
ATOM   6917  O   GLU B 432      -1.644   8.720 -40.643  1.00  0.500          O  
ATOM   6918  CB  GLU B 432      -3.543   9.570 -42.664  1.00  1.050          C  
ATOM   6919  CG  GLU B 432      -4.642  10.407 -43.340  1.00  1.050          C  
ATOM   6920  CD  GLU B 432      -5.754   9.569 -43.953  1.00  1.050          C  
ATOM   6921  OE1 GLU B 432      -5.431   8.558 -44.545  1.00  1.050          O  
ATOM   6922  OE2 GLU B 432      -6.898   9.929 -43.845  1.00  1.050          O  
ATOM   6923  H   GLU B 432      -3.213  10.653 -40.167  1.00  1.270          H  
ATOM   6924  HA  GLU B 432      -4.832   8.459 -41.364  1.00  0.760          H  
ATOM   6925 1HB  GLU B 432      -2.678  10.203 -42.562  1.00  1.260          H  
ATOM   6926 2HB  GLU B 432      -3.276   8.749 -43.331  1.00  1.260          H  
ATOM   6927 1HG  GLU B 432      -5.078  11.078 -42.599  1.00  1.260          H  
ATOM   6928 2HG  GLU B 432      -4.187  11.019 -44.116  1.00  1.260          H  
ATOM   6929  N   PRO B 433      -2.980   6.991 -40.156  1.00  0.430          N  
ATOM   6930  CA  PRO B 433      -1.977   6.197 -39.459  1.00  0.430          C  
ATOM   6931  C   PRO B 433      -0.712   6.096 -40.307  1.00  0.360          C  
ATOM   6932  O   PRO B 433      -0.795   5.961 -41.529  1.00  0.340          O  
ATOM   6933  CB  PRO B 433      -2.707   4.858 -39.310  1.00  0.650          C  
ATOM   6934  CG  PRO B 433      -4.171   5.233 -39.235  1.00  0.650          C  
ATOM   6935  CD  PRO B 433      -4.324   6.389 -40.182  1.00  0.650          C  
ATOM   6936  HA  PRO B 433      -1.767   6.631 -38.472  1.00  0.520          H  
ATOM   6937 1HB  PRO B 433      -2.457   4.179 -40.133  1.00  0.770          H  
ATOM   6938 2HB  PRO B 433      -2.401   4.385 -38.396  1.00  0.770          H  
ATOM   6939 1HG  PRO B 433      -4.791   4.367 -39.523  1.00  0.770          H  
ATOM   6940 2HG  PRO B 433      -4.447   5.495 -38.203  1.00  0.770          H  
ATOM   6941 1HD  PRO B 433      -4.582   6.054 -41.176  1.00  0.770          H  
ATOM   6942 2HD  PRO B 433      -5.075   7.076 -39.750  1.00  0.770          H  
ATOM   6943  N   ALA B 434       0.467   6.188 -39.673  1.00  0.360          N  
ATOM   6944  CA  ALA B 434       1.719   6.153 -40.438  1.00  0.320          C  
ATOM   6945  C   ALA B 434       1.804   4.917 -41.318  1.00  0.300          C  
ATOM   6946  O   ALA B 434       2.140   5.025 -42.500  1.00  0.300          O  
ATOM   6947  CB  ALA B 434       2.927   6.197 -39.517  1.00  0.460          C  
ATOM   6948  H   ALA B 434       0.487   6.285 -38.664  1.00  0.430          H  
ATOM   6949  HA  ALA B 434       1.738   7.032 -41.084  1.00  0.380          H  
ATOM   6950 1HB  ALA B 434       3.839   6.201 -40.115  1.00  0.560          H  
ATOM   6951 2HB  ALA B 434       2.882   7.100 -38.922  1.00  0.560          H  
ATOM   6952 3HB  ALA B 434       2.927   5.325 -38.862  1.00  0.560          H  
ATOM   6953  N   LEU B 435       1.470   3.731 -40.786  1.00  0.310          N  
ATOM   6954  CA  LEU B 435       1.549   2.560 -41.645  1.00  0.310          C  
ATOM   6955  C   LEU B 435       0.621   2.692 -42.841  1.00  0.320          C  
ATOM   6956  O   LEU B 435       0.965   2.229 -43.924  1.00  0.330          O  
ATOM   6957  CB  LEU B 435       1.245   1.233 -40.930  1.00  0.430          C  
ATOM   6958  CG  LEU B 435       1.357  -0.062 -41.875  1.00  0.430          C  
ATOM   6959  CD1 LEU B 435       2.794  -0.222 -42.432  1.00  0.430          C  
ATOM   6960  CD2 LEU B 435       0.921  -1.298 -41.140  1.00  0.430          C  
ATOM   6961  H   LEU B 435       1.237   3.642 -39.790  1.00  0.370          H  
ATOM   6962  HA  LEU B 435       2.569   2.512 -42.011  1.00  0.370          H  
ATOM   6963 1HB  LEU B 435       1.935   1.121 -40.096  1.00  0.520          H  
ATOM   6964 2HB  LEU B 435       0.241   1.276 -40.529  1.00  0.520          H  
ATOM   6965  HG  LEU B 435       0.698   0.067 -42.710  1.00  0.520          H  
ATOM   6966 1HD1 LEU B 435       2.816  -1.081 -43.086  1.00  0.520          H  
ATOM   6967 2HD1 LEU B 435       3.083   0.641 -43.005  1.00  0.520          H  
ATOM   6968 3HD1 LEU B 435       3.500  -0.363 -41.623  1.00  0.520          H  
ATOM   6969 1HD2 LEU B 435       0.978  -2.149 -41.810  1.00  0.520          H  
ATOM   6970 2HD2 LEU B 435       1.540  -1.473 -40.298  1.00  0.520          H  
ATOM   6971 3HD2 LEU B 435      -0.085  -1.157 -40.827  1.00  0.520          H  
ATOM   6972  N   LYS B 436      -0.574   3.261 -42.648  1.00  0.320          N  
ATOM   6973  CA  LYS B 436      -1.530   3.420 -43.741  1.00  0.330          C  
ATOM   6974  C   LYS B 436      -0.895   4.260 -44.830  1.00  0.320          C  
ATOM   6975  O   LYS B 436      -0.931   3.883 -46.004  1.00  0.340          O  
ATOM   6976  CB  LYS B 436      -2.831   4.089 -43.269  1.00  0.460          C  
ATOM   6977  CG  LYS B 436      -3.939   4.255 -44.346  1.00  0.460          C  
ATOM   6978  CD  LYS B 436      -5.183   4.912 -43.714  1.00  0.460          C  
ATOM   6979  CE  LYS B 436      -6.414   5.025 -44.652  1.00  0.460          C  
ATOM   6980  NZ  LYS B 436      -6.251   6.060 -45.747  1.00  0.460          N  
ATOM   6981  H   LYS B 436      -0.801   3.606 -41.724  1.00  0.380          H  
ATOM   6982  HA  LYS B 436      -1.762   2.440 -44.157  1.00  0.400          H  
ATOM   6983 1HB  LYS B 436      -3.245   3.535 -42.435  1.00  0.550          H  
ATOM   6984 2HB  LYS B 436      -2.610   5.087 -42.906  1.00  0.550          H  
ATOM   6985 1HG  LYS B 436      -3.572   4.884 -45.162  1.00  0.550          H  
ATOM   6986 2HG  LYS B 436      -4.207   3.278 -44.751  1.00  0.550          H  
ATOM   6987 1HD  LYS B 436      -5.471   4.359 -42.817  1.00  0.550          H  
ATOM   6988 2HD  LYS B 436      -4.914   5.931 -43.429  1.00  0.550          H  
ATOM   6989 1HE  LYS B 436      -6.614   4.057 -45.107  1.00  0.550          H  
ATOM   6990 2HE  LYS B 436      -7.268   5.310 -44.039  1.00  0.550          H  
ATOM   6991 1HZ  LYS B 436      -7.087   6.104 -46.295  1.00  0.550          H  
ATOM   6992 2HZ  LYS B 436      -6.070   6.992 -45.328  1.00  0.550          H  
ATOM   6993 3HZ  LYS B 436      -5.474   5.824 -46.377  1.00  0.550          H  
ATOM   6994  N   GLN B 437      -0.282   5.387 -44.434  1.00  0.320          N  
ATOM   6995  CA  GLN B 437       0.347   6.273 -45.405  1.00  0.320          C  
ATOM   6996  C   GLN B 437       1.477   5.533 -46.144  1.00  0.320          C  
ATOM   6997  O   GLN B 437       1.669   5.720 -47.354  1.00  0.350          O  
ATOM   6998  CB  GLN B 437       0.913   7.550 -44.711  1.00  0.450          C  
ATOM   6999  CG  GLN B 437      -0.109   8.593 -44.169  1.00  0.450          C  
ATOM   7000  CD  GLN B 437       0.569   9.886 -43.461  1.00  0.450          C  
ATOM   7001  OE1 GLN B 437       1.736   9.918 -42.998  1.00  0.450          O  
ATOM   7002  NE2 GLN B 437      -0.216  10.942 -43.399  1.00  0.450          N  
ATOM   7003  H   GLN B 437      -0.312   5.628 -43.434  1.00  0.380          H  
ATOM   7004  HA  GLN B 437      -0.403   6.569 -46.140  1.00  0.380          H  
ATOM   7005 1HB  GLN B 437       1.431   7.232 -43.824  1.00  0.540          H  
ATOM   7006 2HB  GLN B 437       1.623   8.046 -45.354  1.00  0.540          H  
ATOM   7007 1HG  GLN B 437      -0.735   8.938 -44.991  1.00  0.540          H  
ATOM   7008 2HG  GLN B 437      -0.731   8.094 -43.417  1.00  0.540          H  
ATOM   7009 1HE2 GLN B 437       0.106  11.784 -42.941  1.00  0.540          H  
ATOM   7010 2HE2 GLN B 437      -1.144  10.905 -43.768  1.00  0.540          H  
ATOM   7011  N   CYS B 438       2.214   4.690 -45.406  1.00  0.310          N  
ATOM   7012  CA  CYS B 438       3.333   3.942 -45.952  1.00  0.330          C  
ATOM   7013  C   CYS B 438       2.860   2.889 -46.943  1.00  0.350          C  
ATOM   7014  O   CYS B 438       3.447   2.740 -48.019  1.00  0.390          O  
ATOM   7015  CB  CYS B 438       4.093   3.209 -44.854  1.00  0.450          C  
ATOM   7016  SG  CYS B 438       5.705   2.616 -45.379  1.00  0.450          S  
ATOM   7017  H   CYS B 438       2.008   4.634 -44.402  1.00  0.370          H  
ATOM   7018  HA  CYS B 438       4.000   4.632 -46.463  1.00  0.400          H  
ATOM   7019 1HB  CYS B 438       4.181   3.801 -43.957  1.00  0.540          H  
ATOM   7020 2HB  CYS B 438       3.512   2.336 -44.578  1.00  0.540          H  
ATOM   7021  HG  CYS B 438       5.255   1.909 -46.421  1.00  0.540          H  
ATOM   7022  N   LEU B 439       1.812   2.143 -46.585  1.00  0.360          N  
ATOM   7023  CA  LEU B 439       1.294   1.116 -47.467  1.00  0.380          C  
ATOM   7024  C   LEU B 439       0.727   1.731 -48.724  1.00  0.420          C  
ATOM   7025  O   LEU B 439       0.962   1.214 -49.812  1.00  0.440          O  
ATOM   7026  CB  LEU B 439       0.231   0.266 -46.764  1.00  0.520          C  
ATOM   7027  CG  LEU B 439       0.725  -0.676 -45.633  1.00  0.520          C  
ATOM   7028  CD1 LEU B 439      -0.473  -1.289 -44.928  1.00  0.520          C  
ATOM   7029  CD2 LEU B 439       1.567  -1.767 -46.198  1.00  0.520          C  
ATOM   7030  H   LEU B 439       1.388   2.281 -45.668  1.00  0.430          H  
ATOM   7031  HA  LEU B 439       2.118   0.482 -47.765  1.00  0.460          H  
ATOM   7032 1HB  LEU B 439      -0.501   0.948 -46.320  1.00  0.630          H  
ATOM   7033 2HB  LEU B 439      -0.271  -0.335 -47.501  1.00  0.630          H  
ATOM   7034  HG  LEU B 439       1.299  -0.106 -44.923  1.00  0.630          H  
ATOM   7035 1HD1 LEU B 439      -0.139  -1.936 -44.128  1.00  0.630          H  
ATOM   7036 2HD1 LEU B 439      -1.088  -0.499 -44.515  1.00  0.630          H  
ATOM   7037 3HD1 LEU B 439      -1.066  -1.870 -45.633  1.00  0.630          H  
ATOM   7038 1HD2 LEU B 439       1.894  -2.432 -45.398  1.00  0.630          H  
ATOM   7039 2HD2 LEU B 439       0.967  -2.303 -46.906  1.00  0.630          H  
ATOM   7040 3HD2 LEU B 439       2.425  -1.374 -46.694  1.00  0.630          H  
ATOM   7041  N   GLU B 440       0.046   2.871 -48.620  1.00  0.440          N  
ATOM   7042  CA  GLU B 440      -0.464   3.478 -49.833  1.00  0.490          C  
ATOM   7043  C   GLU B 440       0.697   3.859 -50.753  1.00  0.500          C  
ATOM   7044  O   GLU B 440       0.622   3.631 -51.966  1.00  0.540          O  
ATOM   7045  CB  GLU B 440      -1.328   4.680 -49.485  1.00  0.670          C  
ATOM   7046  CG  GLU B 440      -2.641   4.289 -48.835  1.00  0.670          C  
ATOM   7047  CD  GLU B 440      -3.409   5.444 -48.300  1.00  0.670          C  
ATOM   7048  OE1 GLU B 440      -2.932   6.550 -48.382  1.00  0.670          O  
ATOM   7049  OE2 GLU B 440      -4.483   5.212 -47.779  1.00  0.670          O  
ATOM   7050  H   GLU B 440      -0.159   3.287 -47.704  1.00  0.530          H  
ATOM   7051  HA  GLU B 440      -1.085   2.751 -50.350  1.00  0.590          H  
ATOM   7052 1HB  GLU B 440      -0.784   5.327 -48.791  1.00  0.800          H  
ATOM   7053 2HB  GLU B 440      -1.541   5.257 -50.384  1.00  0.800          H  
ATOM   7054 1HG  GLU B 440      -3.252   3.776 -49.575  1.00  0.800          H  
ATOM   7055 2HG  GLU B 440      -2.444   3.588 -48.029  1.00  0.800          H  
ATOM   7056  N   ALA B 441       1.792   4.398 -50.183  1.00  0.470          N  
ATOM   7057  CA  ALA B 441       2.955   4.743 -50.990  1.00  0.480          C  
ATOM   7058  C   ALA B 441       3.519   3.498 -51.666  1.00  0.470          C  
ATOM   7059  O   ALA B 441       3.919   3.546 -52.840  1.00  0.530          O  
ATOM   7060  CB  ALA B 441       4.024   5.394 -50.125  1.00  0.670          C  
ATOM   7061  H   ALA B 441       1.786   4.625 -49.182  1.00  0.560          H  
ATOM   7062  HA  ALA B 441       2.637   5.442 -51.763  1.00  0.580          H  
ATOM   7063 1HB  ALA B 441       4.880   5.669 -50.738  1.00  0.800          H  
ATOM   7064 2HB  ALA B 441       3.600   6.274 -49.662  1.00  0.800          H  
ATOM   7065 3HB  ALA B 441       4.341   4.698 -49.351  1.00  0.800          H  
ATOM   7066  N   TYR B 442       3.541   2.383 -50.923  1.00  0.440          N  
ATOM   7067  CA  TYR B 442       4.019   1.108 -51.424  1.00  0.440          C  
ATOM   7068  C   TYR B 442       3.163   0.655 -52.602  1.00  0.470          C  
ATOM   7069  O   TYR B 442       3.663   0.288 -53.663  1.00  0.500          O  
ATOM   7070  CB  TYR B 442       4.005   0.027 -50.333  1.00  0.620          C  
ATOM   7071  CG  TYR B 442       4.574  -1.239 -50.839  1.00  0.620          C  
ATOM   7072  CD1 TYR B 442       5.929  -1.386 -50.831  1.00  0.620          C  
ATOM   7073  CD2 TYR B 442       3.773  -2.221 -51.357  1.00  0.620          C  
ATOM   7074  CE1 TYR B 442       6.505  -2.500 -51.352  1.00  0.620          C  
ATOM   7075  CE2 TYR B 442       4.340  -3.344 -51.882  1.00  0.620          C  
ATOM   7076  CZ  TYR B 442       5.708  -3.472 -51.889  1.00  0.620          C  
ATOM   7077  OH  TYR B 442       6.283  -4.566 -52.420  1.00  0.620          O  
ATOM   7078  H   TYR B 442       3.259   2.454 -49.939  1.00  0.530          H  
ATOM   7079  HA  TYR B 442       5.042   1.237 -51.775  1.00  0.530          H  
ATOM   7080 1HB  TYR B 442       4.583   0.361 -49.468  1.00  0.740          H  
ATOM   7081 2HB  TYR B 442       2.992  -0.166 -50.006  1.00  0.740          H  
ATOM   7082  HD1 TYR B 442       6.546  -0.598 -50.409  1.00  0.740          H  
ATOM   7083  HD2 TYR B 442       2.708  -2.103 -51.362  1.00  0.740          H  
ATOM   7084  HE1 TYR B 442       7.587  -2.611 -51.352  1.00  0.740          H  
ATOM   7085  HE2 TYR B 442       3.715  -4.134 -52.309  1.00  0.740          H  
ATOM   7086  HH  TYR B 442       5.609  -5.265 -52.551  1.00  0.740          H  
ATOM   7087  N   TYR B 443       1.854   0.703 -52.443  1.00  0.490          N  
ATOM   7088  CA  TYR B 443       0.954   0.241 -53.481  1.00  0.570          C  
ATOM   7089  C   TYR B 443       1.132   1.029 -54.785  1.00  0.620          C  
ATOM   7090  O   TYR B 443       1.105   0.436 -55.876  1.00  0.780          O  
ATOM   7091  CB  TYR B 443      -0.488   0.312 -52.958  1.00  0.770          C  
ATOM   7092  CG  TYR B 443      -0.756  -0.632 -51.741  1.00  0.770          C  
ATOM   7093  CD1 TYR B 443      -0.028  -1.812 -51.556  1.00  0.770          C  
ATOM   7094  CD2 TYR B 443      -1.720  -0.289 -50.791  1.00  0.770          C  
ATOM   7095  CE1 TYR B 443      -0.249  -2.601 -50.476  1.00  0.770          C  
ATOM   7096  CE2 TYR B 443      -1.940  -1.113 -49.699  1.00  0.770          C  
ATOM   7097  CZ  TYR B 443      -1.198  -2.266 -49.552  1.00  0.770          C  
ATOM   7098  OH  TYR B 443      -1.393  -3.101 -48.488  1.00  0.770          O  
ATOM   7099  H   TYR B 443       1.478   1.012 -51.544  1.00  0.590          H  
ATOM   7100  HA  TYR B 443       1.205  -0.784 -53.727  1.00  0.680          H  
ATOM   7101 1HB  TYR B 443      -0.705   1.337 -52.648  1.00  0.920          H  
ATOM   7102 2HB  TYR B 443      -1.180   0.054 -53.755  1.00  0.920          H  
ATOM   7103  HD1 TYR B 443       0.723  -2.131 -52.253  1.00  0.920          H  
ATOM   7104  HD2 TYR B 443      -2.298   0.626 -50.906  1.00  0.920          H  
ATOM   7105  HE1 TYR B 443       0.337  -3.506 -50.358  1.00  0.920          H  
ATOM   7106  HE2 TYR B 443      -2.694  -0.846 -48.956  1.00  0.920          H  
ATOM   7107  HH  TYR B 443      -2.053  -2.726 -47.882  1.00  0.920          H  
ATOM   7108  N   GLU B 444       1.332   2.348 -54.692  1.00  0.590          N  
ATOM   7109  CA  GLU B 444       1.543   3.158 -55.891  1.00  0.650          C  
ATOM   7110  C   GLU B 444       2.973   3.092 -56.472  1.00  0.570          C  
ATOM   7111  O   GLU B 444       3.146   3.181 -57.691  1.00  0.620          O  
ATOM   7112  CB  GLU B 444       1.185   4.625 -55.627  1.00  0.890          C  
ATOM   7113  CG  GLU B 444      -0.302   4.900 -55.394  1.00  0.890          C  
ATOM   7114  CD  GLU B 444      -0.605   6.376 -55.223  1.00  0.890          C  
ATOM   7115  OE1 GLU B 444       0.324   7.151 -55.177  1.00  0.890          O  
ATOM   7116  OE2 GLU B 444      -1.762   6.724 -55.154  1.00  0.890          O  
ATOM   7117  H   GLU B 444       1.282   2.795 -53.768  1.00  0.710          H  
ATOM   7118  HA  GLU B 444       0.862   2.792 -56.657  1.00  0.780          H  
ATOM   7119 1HB  GLU B 444       1.723   4.962 -54.735  1.00  1.060          H  
ATOM   7120 2HB  GLU B 444       1.521   5.238 -56.461  1.00  1.060          H  
ATOM   7121 1HG  GLU B 444      -0.871   4.514 -56.237  1.00  1.060          H  
ATOM   7122 2HG  GLU B 444      -0.618   4.362 -54.498  1.00  1.060          H  
ATOM   7123  N   THR B 445       3.989   2.900 -55.619  1.00  0.480          N  
ATOM   7124  CA  THR B 445       5.384   2.947 -56.060  1.00  0.470          C  
ATOM   7125  C   THR B 445       5.958   1.545 -56.363  1.00  0.420          C  
ATOM   7126  O   THR B 445       6.855   1.388 -57.198  1.00  0.430          O  
ATOM   7127  CB  THR B 445       6.223   3.624 -54.942  1.00  0.660          C  
ATOM   7128  OG1 THR B 445       5.594   4.850 -54.554  1.00  0.660          O  
ATOM   7129  CG2 THR B 445       7.595   3.975 -55.447  1.00  0.660          C  
ATOM   7130  H   THR B 445       3.795   2.848 -54.620  1.00  0.580          H  
ATOM   7131  HA  THR B 445       5.443   3.547 -56.966  1.00  0.560          H  
ATOM   7132  HB  THR B 445       6.298   2.958 -54.080  1.00  0.790          H  
ATOM   7133  HG1 THR B 445       4.787   4.629 -54.034  1.00  0.790          H  
ATOM   7134 1HG2 THR B 445       8.158   4.460 -54.652  1.00  0.790          H  
ATOM   7135 2HG2 THR B 445       8.093   3.102 -55.751  1.00  0.790          H  
ATOM   7136 3HG2 THR B 445       7.509   4.650 -56.294  1.00  0.790          H  
ATOM   7137  N   ASN B 446       5.450   0.534 -55.662  1.00  0.400          N  
ATOM   7138  CA  ASN B 446       5.867  -0.863 -55.720  1.00  0.410          C  
ATOM   7139  C   ASN B 446       7.352  -1.011 -55.393  1.00  0.400          C  
ATOM   7140  O   ASN B 446       8.051  -1.847 -55.987  1.00  0.490          O  
ATOM   7141  CB  ASN B 446       5.541  -1.428 -57.101  1.00  0.570          C  
ATOM   7142  CG  ASN B 446       5.386  -2.935 -57.143  1.00  0.570          C  
ATOM   7143  OD1 ASN B 446       4.860  -3.539 -56.202  1.00  0.570          O  
ATOM   7144  ND2 ASN B 446       5.822  -3.545 -58.221  1.00  0.570          N  
ATOM   7145  H   ASN B 446       4.705   0.726 -55.006  1.00  0.480          H  
ATOM   7146  HA  ASN B 446       5.307  -1.419 -54.962  1.00  0.490          H  
ATOM   7147 1HB  ASN B 446       4.616  -0.975 -57.460  1.00  0.680          H  
ATOM   7148 2HB  ASN B 446       6.330  -1.143 -57.797  1.00  0.680          H  
ATOM   7149 1HD2 ASN B 446       5.739  -4.539 -58.305  1.00  0.680          H  
ATOM   7150 2HD2 ASN B 446       6.238  -3.013 -58.958  1.00  0.680          H  
ATOM   7151  N   CYS B 447       7.827  -0.191 -54.449  1.00  0.370          N  
ATOM   7152  CA  CYS B 447       9.207  -0.178 -53.993  1.00  0.390          C  
ATOM   7153  C   CYS B 447       9.210  -0.255 -52.492  1.00  0.320          C  
ATOM   7154  O   CYS B 447       8.229   0.113 -51.858  1.00  0.430          O  
ATOM   7155  CB  CYS B 447       9.910   1.061 -54.487  1.00  0.540          C  
ATOM   7156  SG  CYS B 447       9.965   1.149 -56.281  1.00  0.540          S  
ATOM   7157  H   CYS B 447       7.185   0.443 -53.991  1.00  0.440          H  
ATOM   7158  HA  CYS B 447       9.731  -1.041 -54.391  1.00  0.470          H  
ATOM   7159 1HB  CYS B 447       9.389   1.933 -54.115  1.00  0.650          H  
ATOM   7160 2HB  CYS B 447      10.924   1.092 -54.105  1.00  0.650          H  
ATOM   7161  HG  CYS B 447       8.615   1.179 -56.476  1.00  0.650          H  
ATOM   7162  N   GLN B 448      10.307  -0.679 -51.900  1.00  0.370          N  
ATOM   7163  CA  GLN B 448      10.283  -0.799 -50.443  1.00  0.300          C  
ATOM   7164  C   GLN B 448      10.266   0.582 -49.808  1.00  0.310          C  
ATOM   7165  O   GLN B 448      10.902   1.501 -50.327  1.00  0.400          O  
ATOM   7166  CB  GLN B 448      11.472  -1.595 -49.967  1.00  0.450          C  
ATOM   7167  CG  GLN B 448      11.478  -3.014 -50.391  1.00  0.450          C  
ATOM   7168  CD  GLN B 448      12.612  -3.830 -49.787  1.00  0.450          C  
ATOM   7169  OE1 GLN B 448      12.345  -4.600 -48.862  1.00  0.450          O  
ATOM   7170  NE2 GLN B 448      13.825  -3.698 -50.292  1.00  0.450          N  
ATOM   7171  H   GLN B 448      11.148  -0.877 -52.460  1.00  0.440          H  
ATOM   7172  HA  GLN B 448       9.372  -1.320 -50.141  1.00  0.360          H  
ATOM   7173 1HB  GLN B 448      12.313  -1.171 -50.424  1.00  0.540          H  
ATOM   7174 2HB  GLN B 448      11.568  -1.528 -48.882  1.00  0.540          H  
ATOM   7175 1HG  GLN B 448      10.546  -3.430 -50.059  1.00  0.540          H  
ATOM   7176 2HG  GLN B 448      11.556  -3.066 -51.475  1.00  0.540          H  
ATOM   7177 1HE2 GLN B 448      14.581  -4.251 -49.930  1.00  0.540          H  
ATOM   7178 2HE2 GLN B 448      13.984  -3.081 -51.069  1.00  0.540          H  
ATOM   7179  N   THR B 449       9.555   0.732 -48.683  1.00  0.270          N  
ATOM   7180  CA  THR B 449       9.514   2.043 -48.031  1.00  0.290          C  
ATOM   7181  C   THR B 449       9.910   2.047 -46.551  1.00  0.270          C  
ATOM   7182  O   THR B 449       9.460   1.228 -45.742  1.00  0.260          O  
ATOM   7183  CB  THR B 449       8.137   2.734 -48.221  1.00  0.400          C  
ATOM   7184  OG1 THR B 449       7.887   2.915 -49.624  1.00  0.400          O  
ATOM   7185  CG2 THR B 449       8.127   4.148 -47.545  1.00  0.400          C  
ATOM   7186  H   THR B 449       9.075  -0.081 -48.289  1.00  0.320          H  
ATOM   7187  HA  THR B 449      10.217   2.660 -48.549  1.00  0.350          H  
ATOM   7188  HB  THR B 449       7.357   2.110 -47.803  1.00  0.480          H  
ATOM   7189  HG1 THR B 449       7.782   2.047 -50.040  1.00  0.480          H  
ATOM   7190 1HG2 THR B 449       7.157   4.613 -47.713  1.00  0.480          H  
ATOM   7191 2HG2 THR B 449       8.295   4.070 -46.473  1.00  0.480          H  
ATOM   7192 3HG2 THR B 449       8.911   4.768 -47.988  1.00  0.480          H  
ATOM   7193  N   ILE B 450      10.764   3.001 -46.201  1.00  0.300          N  
ATOM   7194  CA  ILE B 450      11.196   3.170 -44.811  1.00  0.310          C  
ATOM   7195  C   ILE B 450      10.728   4.509 -44.256  1.00  0.330          C  
ATOM   7196  O   ILE B 450      10.881   5.539 -44.908  1.00  0.370          O  
ATOM   7197  CB  ILE B 450      12.717   3.021 -44.743  1.00  0.430          C  
ATOM   7198  CG1 ILE B 450      13.212   3.043 -43.349  1.00  0.430          C  
ATOM   7199  CG2 ILE B 450      13.374   4.156 -45.506  1.00  0.430          C  
ATOM   7200  CD1 ILE B 450      14.574   2.478 -43.249  1.00  0.430          C  
ATOM   7201  H   ILE B 450      11.103   3.599 -46.964  1.00  0.360          H  
ATOM   7202  HA  ILE B 450      10.748   2.384 -44.204  1.00  0.370          H  
ATOM   7203  HB  ILE B 450      12.980   2.077 -45.185  1.00  0.520          H  
ATOM   7204 1HG1 ILE B 450      13.230   4.073 -42.976  1.00  0.520          H  
ATOM   7205 2HG1 ILE B 450      12.538   2.469 -42.718  1.00  0.520          H  
ATOM   7206 1HG2 ILE B 450      14.423   4.030 -45.520  1.00  0.520          H  
ATOM   7207 2HG2 ILE B 450      13.024   4.152 -46.512  1.00  0.520          H  
ATOM   7208 3HG2 ILE B 450      13.152   5.107 -45.052  1.00  0.520          H  
ATOM   7209 1HD1 ILE B 450      14.893   2.487 -42.251  1.00  0.520          H  
ATOM   7210 2HD1 ILE B 450      14.523   1.475 -43.592  1.00  0.520          H  
ATOM   7211 3HD1 ILE B 450      15.278   3.012 -43.827  1.00  0.520          H  
ATOM   7212  N   GLY B 451      10.158   4.528 -43.066  1.00  0.310          N  
ATOM   7213  CA  GLY B 451       9.748   5.824 -42.561  1.00  0.340          C  
ATOM   7214  C   GLY B 451      10.876   6.624 -41.975  1.00  0.320          C  
ATOM   7215  O   GLY B 451      11.745   6.081 -41.285  1.00  0.300          O  
ATOM   7216  H   GLY B 451       9.998   3.667 -42.530  1.00  0.370          H  
ATOM   7217 1HA  GLY B 451       9.356   6.408 -43.383  1.00  0.410          H  
ATOM   7218 2HA  GLY B 451       8.958   5.698 -41.821  1.00  0.410          H  
ATOM   7219  N   VAL B 452      10.811   7.941 -42.196  1.00  0.360          N  
ATOM   7220  CA  VAL B 452      11.760   8.886 -41.633  1.00  0.350          C  
ATOM   7221  C   VAL B 452      11.143  10.115 -40.973  1.00  0.360          C  
ATOM   7222  O   VAL B 452       9.990  10.507 -41.230  1.00  0.370          O  
ATOM   7223  CB  VAL B 452      12.787   9.376 -42.680  1.00  0.490          C  
ATOM   7224  CG1 VAL B 452      13.582   8.247 -43.165  1.00  0.490          C  
ATOM   7225  CG2 VAL B 452      12.086  10.037 -43.844  1.00  0.490          C  
ATOM   7226  H   VAL B 452      10.073   8.294 -42.808  1.00  0.430          H  
ATOM   7227  HA  VAL B 452      12.316   8.348 -40.884  1.00  0.420          H  
ATOM   7228  HB  VAL B 452      13.468  10.086 -42.204  1.00  0.590          H  
ATOM   7229 1HG1 VAL B 452      14.309   8.616 -43.881  1.00  0.590          H  
ATOM   7230 2HG1 VAL B 452      14.096   7.787 -42.317  1.00  0.590          H  
ATOM   7231 3HG1 VAL B 452      12.944   7.511 -43.635  1.00  0.590          H  
ATOM   7232 1HG2 VAL B 452      12.819  10.378 -44.562  1.00  0.590          H  
ATOM   7233 2HG2 VAL B 452      11.433   9.324 -44.318  1.00  0.590          H  
ATOM   7234 3HG2 VAL B 452      11.512  10.878 -43.488  1.00  0.590          H  
ATOM   7235  N   GLN B 453      11.984  10.758 -40.171  1.00  0.380          N  
ATOM   7236  CA  GLN B 453      11.697  12.026 -39.516  1.00  0.400          C  
ATOM   7237  C   GLN B 453      12.932  12.895 -39.463  1.00  0.440          C  
ATOM   7238  O   GLN B 453      14.036  12.403 -39.233  1.00  0.460          O  
ATOM   7239  CB  GLN B 453      11.208  11.837 -38.084  1.00  0.550          C  
ATOM   7240  CG  GLN B 453      10.833  13.119 -37.360  1.00  0.550          C  
ATOM   7241  CD  GLN B 453      10.339  12.873 -35.989  1.00  0.550          C  
ATOM   7242  OE1 GLN B 453      10.387  11.745 -35.480  1.00  0.550          O  
ATOM   7243  NE2 GLN B 453       9.870  13.934 -35.354  1.00  0.550          N  
ATOM   7244  H   GLN B 453      12.880  10.291 -39.989  1.00  0.460          H  
ATOM   7245  HA  GLN B 453      10.933  12.551 -40.089  1.00  0.480          H  
ATOM   7246 1HB  GLN B 453      10.342  11.190 -38.076  1.00  0.660          H  
ATOM   7247 2HB  GLN B 453      11.998  11.371 -37.503  1.00  0.660          H  
ATOM   7248 1HG  GLN B 453      11.704  13.748 -37.245  1.00  0.660          H  
ATOM   7249 2HG  GLN B 453      10.059  13.642 -37.920  1.00  0.660          H  
ATOM   7250 1HE2 GLN B 453       9.524  13.855 -34.417  1.00  0.660          H  
ATOM   7251 2HE2 GLN B 453       9.877  14.829 -35.815  1.00  0.660          H  
ATOM   7252  N   GLU B 454      12.741  14.196 -39.630  1.00  0.480          N  
ATOM   7253  CA  GLU B 454      13.844  15.132 -39.494  1.00  0.530          C  
ATOM   7254  C   GLU B 454      14.138  15.308 -37.999  1.00  0.520          C  
ATOM   7255  O   GLU B 454      13.302  15.793 -37.229  1.00  0.540          O  
ATOM   7256  CB  GLU B 454      13.468  16.470 -40.131  1.00  0.720          C  
ATOM   7257  CG  GLU B 454      13.225  16.414 -41.649  1.00  0.720          C  
ATOM   7258  CD  GLU B 454      12.855  17.770 -42.224  1.00  0.720          C  
ATOM   7259  OE1 GLU B 454      12.911  18.725 -41.489  1.00  0.720          O  
ATOM   7260  OE2 GLU B 454      12.494  17.850 -43.388  1.00  0.720          O  
ATOM   7261  H   GLU B 454      11.816  14.545 -39.833  1.00  0.580          H  
ATOM   7262  HA  GLU B 454      14.727  14.728 -39.986  1.00  0.640          H  
ATOM   7263 1HB  GLU B 454      12.562  16.851 -39.662  1.00  0.870          H  
ATOM   7264 2HB  GLU B 454      14.258  17.192 -39.942  1.00  0.870          H  
ATOM   7265 1HG  GLU B 454      14.137  16.057 -42.133  1.00  0.870          H  
ATOM   7266 2HG  GLU B 454      12.431  15.700 -41.861  1.00  0.870          H  
ATOM   7267  N   VAL B 455      15.317  14.872 -37.581  1.00  0.520          N  
ATOM   7268  CA  VAL B 455      15.687  14.876 -36.176  1.00  0.520          C  
ATOM   7269  C   VAL B 455      16.939  15.703 -35.883  1.00  0.540          C  
ATOM   7270  O   VAL B 455      17.958  15.592 -36.557  1.00  0.560          O  
ATOM   7271  CB  VAL B 455      15.827  13.411 -35.676  1.00  0.730          C  
ATOM   7272  CG1 VAL B 455      16.299  13.361 -34.252  1.00  0.730          C  
ATOM   7273  CG2 VAL B 455      14.445  12.703 -35.761  1.00  0.730          C  
ATOM   7274  H   VAL B 455      15.952  14.458 -38.272  1.00  0.620          H  
ATOM   7275  HA  VAL B 455      14.865  15.322 -35.618  1.00  0.620          H  
ATOM   7276  HB  VAL B 455      16.557  12.892 -36.294  1.00  0.870          H  
ATOM   7277 1HG1 VAL B 455      16.390  12.319 -33.939  1.00  0.870          H  
ATOM   7278 2HG1 VAL B 455      17.270  13.841 -34.186  1.00  0.870          H  
ATOM   7279 3HG1 VAL B 455      15.591  13.874 -33.604  1.00  0.870          H  
ATOM   7280 1HG2 VAL B 455      14.533  11.677 -35.419  1.00  0.870          H  
ATOM   7281 2HG2 VAL B 455      13.724  13.232 -35.139  1.00  0.870          H  
ATOM   7282 3HG2 VAL B 455      14.101  12.706 -36.779  1.00  0.870          H  
ATOM   7283  N   ASP B 456      16.848  16.518 -34.835  1.00  0.580          N  
ATOM   7284  CA  ASP B 456      17.939  17.375 -34.386  1.00  0.630          C  
ATOM   7285  C   ASP B 456      19.244  16.569 -34.333  1.00  0.610          C  
ATOM   7286  O   ASP B 456      19.224  15.457 -33.787  1.00  0.610          O  
ATOM   7287  CB  ASP B 456      17.644  17.918 -32.977  1.00  0.860          C  
ATOM   7288  CG  ASP B 456      18.671  18.959 -32.460  1.00  0.860          C  
ATOM   7289  OD1 ASP B 456      19.848  18.610 -32.303  1.00  0.860          O  
ATOM   7290  OD2 ASP B 456      18.282  20.078 -32.236  1.00  0.860          O  
ATOM   7291  H   ASP B 456      15.957  16.550 -34.357  1.00  0.700          H  
ATOM   7292  HA  ASP B 456      17.996  18.210 -35.070  1.00  0.760          H  
ATOM   7293 1HB  ASP B 456      16.658  18.385 -32.972  1.00  1.030          H  
ATOM   7294 2HB  ASP B 456      17.608  17.090 -32.272  1.00  1.030          H  
ATOM   7295  N   PRO B 457      20.380  17.107 -34.851  1.00  0.620          N  
ATOM   7296  CA  PRO B 457      21.690  16.485 -34.889  1.00  0.610          C  
ATOM   7297  C   PRO B 457      22.097  15.818 -33.579  1.00  0.630          C  
ATOM   7298  O   PRO B 457      22.727  14.759 -33.605  1.00  0.610          O  
ATOM   7299  CB  PRO B 457      22.606  17.670 -35.221  1.00  0.920          C  
ATOM   7300  CG  PRO B 457      21.748  18.571 -36.069  1.00  0.920          C  
ATOM   7301  CD  PRO B 457      20.362  18.464 -35.483  1.00  0.920          C  
ATOM   7302  HA  PRO B 457      21.718  15.794 -35.726  1.00  0.730          H  
ATOM   7303 1HB  PRO B 457      22.947  18.155 -34.292  1.00  1.100          H  
ATOM   7304 2HB  PRO B 457      23.505  17.314 -35.745  1.00  1.100          H  
ATOM   7305 1HG  PRO B 457      22.142  19.601 -36.044  1.00  1.100          H  
ATOM   7306 2HG  PRO B 457      21.782  18.244 -37.119  1.00  1.100          H  
ATOM   7307 1HD  PRO B 457      20.193  19.260 -34.745  1.00  1.100          H  
ATOM   7308 2HD  PRO B 457      19.660  18.500 -36.329  1.00  1.100          H  
ATOM   7309  N   CYS B 458      21.673  16.358 -32.431  1.00  0.680          N  
ATOM   7310  CA  CYS B 458      22.053  15.753 -31.156  1.00  0.710          C  
ATOM   7311  C   CYS B 458      21.532  14.317 -30.934  1.00  0.660          C  
ATOM   7312  O   CYS B 458      21.982  13.647 -30.002  1.00  0.690          O  
ATOM   7313  CB  CYS B 458      21.603  16.637 -29.992  1.00  0.980          C  
ATOM   7314  SG  CYS B 458      19.819  16.783 -29.799  1.00  0.980          S  
ATOM   7315  H   CYS B 458      21.114  17.226 -32.411  1.00  0.820          H  
ATOM   7316  HA  CYS B 458      23.141  15.716 -31.129  1.00  0.850          H  
ATOM   7317 1HB  CYS B 458      22.008  16.241 -29.063  1.00  1.180          H  
ATOM   7318 2HB  CYS B 458      22.003  17.641 -30.128  1.00  1.180          H  
ATOM   7319  HG  CYS B 458      19.648  17.577 -30.889  1.00  1.180          H  
ATOM   7320  N   HIS B 459      20.601  13.838 -31.777  1.00  0.590          N  
ATOM   7321  CA  HIS B 459      20.073  12.478 -31.656  1.00  0.550          C  
ATOM   7322  C   HIS B 459      20.435  11.610 -32.868  1.00  0.520          C  
ATOM   7323  O   HIS B 459      19.907  10.512 -33.053  1.00  0.480          O  
ATOM   7324  CB  HIS B 459      18.557  12.491 -31.512  1.00  0.790          C  
ATOM   7325  CG  HIS B 459      18.034  13.192 -30.314  1.00  0.790          C  
ATOM   7326  ND1 HIS B 459      18.161  12.695 -29.034  1.00  0.790          N  
ATOM   7327  CD2 HIS B 459      17.358  14.354 -30.203  1.00  0.790          C  
ATOM   7328  CE1 HIS B 459      17.596  13.533 -28.183  1.00  0.790          C  
ATOM   7329  NE2 HIS B 459      17.098  14.545 -28.867  1.00  0.790          N  
ATOM   7330  H   HIS B 459      20.245  14.444 -32.522  1.00  0.710          H  
ATOM   7331  HA  HIS B 459      20.492  12.005 -30.771  1.00  0.660          H  
ATOM   7332 1HB  HIS B 459      18.160  12.982 -32.356  1.00  0.940          H  
ATOM   7333 2HB  HIS B 459      18.181  11.474 -31.509  1.00  0.940          H  
ATOM   7334  HD2 HIS B 459      17.077  15.015 -31.022  1.00  0.940          H  
ATOM   7335  HE1 HIS B 459      17.545  13.410 -27.099  1.00  0.940          H  
ATOM   7336  HE2 HIS B 459      16.609  15.336 -28.473  1.00  0.940          H  
ATOM   7337  N   VAL B 460      21.362  12.070 -33.687  1.00  0.550          N  
ATOM   7338  CA  VAL B 460      21.780  11.323 -34.869  1.00  0.560          C  
ATOM   7339  C   VAL B 460      22.342   9.949 -34.569  1.00  0.510          C  
ATOM   7340  O   VAL B 460      22.015   8.986 -35.260  1.00  0.440          O  
ATOM   7341  CB  VAL B 460      22.726  12.187 -35.706  1.00  0.780          C  
ATOM   7342  CG1 VAL B 460      23.432  11.433 -36.732  1.00  0.780          C  
ATOM   7343  CG2 VAL B 460      21.859  13.174 -36.438  1.00  0.780          C  
ATOM   7344  H   VAL B 460      21.794  12.980 -33.493  1.00  0.660          H  
ATOM   7345  HA  VAL B 460      20.890  11.172 -35.477  1.00  0.670          H  
ATOM   7346  HB  VAL B 460      23.434  12.681 -35.056  1.00  0.940          H  
ATOM   7347 1HG1 VAL B 460      24.034  12.112 -37.294  1.00  0.940          H  
ATOM   7348 2HG1 VAL B 460      24.065  10.691 -36.276  1.00  0.940          H  
ATOM   7349 3HG1 VAL B 460      22.721  10.962 -37.369  1.00  0.940          H  
ATOM   7350 1HG2 VAL B 460      22.475  13.842 -37.040  1.00  0.940          H  
ATOM   7351 2HG2 VAL B 460      21.162  12.643 -37.088  1.00  0.940          H  
ATOM   7352 3HG2 VAL B 460      21.294  13.729 -35.712  1.00  0.940          H  
ATOM   7353  N   ASP B 461      23.131   9.809 -33.517  1.00  0.570          N  
ATOM   7354  CA  ASP B 461      23.732   8.528 -33.226  1.00  0.580          C  
ATOM   7355  C   ASP B 461      22.811   7.584 -32.470  1.00  0.500          C  
ATOM   7356  O   ASP B 461      23.253   6.554 -31.956  1.00  0.500          O  
ATOM   7357  CB  ASP B 461      25.029   8.740 -32.462  1.00  0.810          C  
ATOM   7358  CG  ASP B 461      24.789   9.491 -31.175  1.00  0.810          C  
ATOM   7359  OD1 ASP B 461      23.941  10.363 -31.210  1.00  0.810          O  
ATOM   7360  OD2 ASP B 461      25.380   9.195 -30.146  1.00  0.810          O  
ATOM   7361  H   ASP B 461      23.343  10.596 -32.897  1.00  0.680          H  
ATOM   7362  HA  ASP B 461      23.984   8.059 -34.174  1.00  0.700          H  
ATOM   7363 1HB  ASP B 461      25.496   7.777 -32.260  1.00  0.970          H  
ATOM   7364 2HB  ASP B 461      25.705   9.312 -33.084  1.00  0.970          H  
ATOM   7365  N   LYS B 462      21.517   7.918 -32.399  1.00  0.480          N  
ATOM   7366  CA  LYS B 462      20.556   7.046 -31.769  1.00  0.460          C  
ATOM   7367  C   LYS B 462      19.684   6.364 -32.829  1.00  0.440          C  
ATOM   7368  O   LYS B 462      18.930   5.441 -32.504  1.00  0.450          O  
ATOM   7369  CB  LYS B 462      19.699   7.831 -30.765  1.00  0.650          C  
ATOM   7370  CG  LYS B 462      20.337   8.009 -29.342  1.00  0.650          C  
ATOM   7371  CD  LYS B 462      21.631   8.870 -29.388  1.00  0.650          C  
ATOM   7372  CE  LYS B 462      22.209   9.196 -28.017  1.00  0.650          C  
ATOM   7373  NZ  LYS B 462      23.457  10.077 -28.132  1.00  0.650          N  
ATOM   7374  H   LYS B 462      21.174   8.811 -32.771  1.00  0.580          H  
ATOM   7375  HA  LYS B 462      21.090   6.264 -31.231  1.00  0.550          H  
ATOM   7376 1HB  LYS B 462      19.496   8.825 -31.166  1.00  0.780          H  
ATOM   7377 2HB  LYS B 462      18.736   7.333 -30.645  1.00  0.780          H  
ATOM   7378 1HG  LYS B 462      19.613   8.490 -28.683  1.00  0.780          H  
ATOM   7379 2HG  LYS B 462      20.580   7.029 -28.935  1.00  0.780          H  
ATOM   7380 1HD  LYS B 462      22.407   8.311 -29.880  1.00  0.780          H  
ATOM   7381 2HD  LYS B 462      21.465   9.794 -29.945  1.00  0.780          H  
ATOM   7382 1HE  LYS B 462      21.460   9.720 -27.426  1.00  0.780          H  
ATOM   7383 2HE  LYS B 462      22.477   8.269 -27.513  1.00  0.780          H  
ATOM   7384 1HZ  LYS B 462      23.822  10.282 -27.223  1.00  0.780          H  
ATOM   7385 2HZ  LYS B 462      24.207   9.608 -28.701  1.00  0.780          H  
ATOM   7386 3HZ  LYS B 462      23.212  10.946 -28.600  1.00  0.780          H  
ATOM   7387  N   TYR B 463      19.785   6.806 -34.099  1.00  0.410          N  
ATOM   7388  CA  TYR B 463      18.934   6.265 -35.159  1.00  0.390          C  
ATOM   7389  C   TYR B 463      19.710   5.896 -36.421  1.00  0.350          C  
ATOM   7390  O   TYR B 463      20.823   6.363 -36.660  1.00  0.370          O  
ATOM   7391  CB  TYR B 463      17.822   7.256 -35.526  1.00  0.550          C  
ATOM   7392  CG  TYR B 463      16.915   7.609 -34.366  1.00  0.550          C  
ATOM   7393  CD1 TYR B 463      17.094   8.793 -33.660  1.00  0.550          C  
ATOM   7394  CD2 TYR B 463      15.937   6.719 -33.978  1.00  0.550          C  
ATOM   7395  CE1 TYR B 463      16.280   9.077 -32.576  1.00  0.550          C  
ATOM   7396  CE2 TYR B 463      15.139   6.990 -32.891  1.00  0.550          C  
ATOM   7397  CZ  TYR B 463      15.296   8.157 -32.192  1.00  0.550          C  
ATOM   7398  OH  TYR B 463      14.496   8.408 -31.083  1.00  0.550          O  
ATOM   7399  H   TYR B 463      20.453   7.545 -34.347  1.00  0.490          H  
ATOM   7400  HA  TYR B 463      18.470   5.350 -34.792  1.00  0.470          H  
ATOM   7401 1HB  TYR B 463      18.272   8.175 -35.906  1.00  0.660          H  
ATOM   7402 2HB  TYR B 463      17.208   6.837 -36.329  1.00  0.660          H  
ATOM   7403  HD1 TYR B 463      17.872   9.493 -33.958  1.00  0.660          H  
ATOM   7404  HD2 TYR B 463      15.804   5.785 -34.527  1.00  0.660          H  
ATOM   7405  HE1 TYR B 463      16.413   9.999 -32.017  1.00  0.660          H  
ATOM   7406  HE2 TYR B 463      14.375   6.272 -32.580  1.00  0.660          H  
ATOM   7407  HH  TYR B 463      14.255   7.552 -30.630  1.00  0.660          H  
ATOM   7408  N   GLY B 464      19.141   5.040 -37.249  1.00  0.320          N  
ATOM   7409  CA  GLY B 464      19.772   4.852 -38.539  1.00  0.330          C  
ATOM   7410  C   GLY B 464      19.502   6.115 -39.356  1.00  0.330          C  
ATOM   7411  O   GLY B 464      18.472   6.767 -39.169  1.00  0.330          O  
ATOM   7412  H   GLY B 464      18.270   4.581 -37.021  1.00  0.380          H  
ATOM   7413 1HA  GLY B 464      20.836   4.737 -38.406  1.00  0.400          H  
ATOM   7414 2HA  GLY B 464      19.399   3.955 -39.021  1.00  0.400          H  
ATOM   7415  N   ILE B 465      20.409   6.471 -40.258  1.00  0.360          N  
ATOM   7416  CA  ILE B 465      20.257   7.674 -41.072  1.00  0.380          C  
ATOM   7417  C   ILE B 465      20.275   7.402 -42.572  1.00  0.380          C  
ATOM   7418  O   ILE B 465      21.135   6.677 -43.083  1.00  0.420          O  
ATOM   7419  CB  ILE B 465      21.372   8.699 -40.740  1.00  0.520          C  
ATOM   7420  CG1 ILE B 465      21.411   9.049 -39.207  1.00  0.520          C  
ATOM   7421  CG2 ILE B 465      21.204   9.970 -41.562  1.00  0.520          C  
ATOM   7422  CD1 ILE B 465      20.211   9.750 -38.608  1.00  0.520          C  
ATOM   7423  H   ILE B 465      21.229   5.882 -40.364  1.00  0.430          H  
ATOM   7424  HA  ILE B 465      19.292   8.124 -40.845  1.00  0.460          H  
ATOM   7425  HB  ILE B 465      22.323   8.267 -40.979  1.00  0.630          H  
ATOM   7426 1HG1 ILE B 465      21.548   8.123 -38.653  1.00  0.630          H  
ATOM   7427 2HG1 ILE B 465      22.267   9.667 -39.051  1.00  0.630          H  
ATOM   7428 1HG2 ILE B 465      21.998  10.652 -41.326  1.00  0.630          H  
ATOM   7429 2HG2 ILE B 465      21.244   9.758 -42.625  1.00  0.630          H  
ATOM   7430 3HG2 ILE B 465      20.250  10.442 -41.336  1.00  0.630          H  
ATOM   7431 1HD1 ILE B 465      20.394   9.910 -37.547  1.00  0.630          H  
ATOM   7432 2HD1 ILE B 465      20.036  10.710 -39.091  1.00  0.630          H  
ATOM   7433 3HD1 ILE B 465      19.365   9.130 -38.723  1.00  0.630          H  
ATOM   7434  N   ILE B 466      19.324   8.006 -43.270  1.00  0.360          N  
ATOM   7435  CA  ILE B 466      19.204   7.910 -44.725  1.00  0.360          C  
ATOM   7436  C   ILE B 466      19.879   8.966 -45.582  1.00  0.360          C  
ATOM   7437  O   ILE B 466      19.819  10.162 -45.314  1.00  0.400          O  
ATOM   7438  CB  ILE B 466      17.726   7.773 -45.092  1.00  0.500          C  
ATOM   7439  CG1 ILE B 466      17.354   6.396 -44.612  1.00  0.500          C  
ATOM   7440  CG2 ILE B 466      17.415   8.094 -46.591  1.00  0.500          C  
ATOM   7441  CD1 ILE B 466      16.014   6.073 -44.591  1.00  0.500          C  
ATOM   7442  H   ILE B 466      18.632   8.549 -42.732  1.00  0.430          H  
ATOM   7443  HA  ILE B 466      19.665   6.963 -45.009  1.00  0.430          H  
ATOM   7444  HB  ILE B 466      17.156   8.467 -44.474  1.00  0.600          H  
ATOM   7445 1HG1 ILE B 466      17.826   5.699 -45.260  1.00  0.600          H  
ATOM   7446 2HG1 ILE B 466      17.736   6.263 -43.612  1.00  0.600          H  
ATOM   7447 1HG2 ILE B 466      16.355   7.994 -46.776  1.00  0.600          H  
ATOM   7448 2HG2 ILE B 466      17.703   9.114 -46.827  1.00  0.600          H  
ATOM   7449 3HG2 ILE B 466      17.956   7.434 -47.229  1.00  0.600          H  
ATOM   7450 1HD1 ILE B 466      15.928   5.074 -44.237  1.00  0.600          H  
ATOM   7451 2HD1 ILE B 466      15.516   6.717 -43.935  1.00  0.600          H  
ATOM   7452 3HD1 ILE B 466      15.615   6.145 -45.566  1.00  0.600          H  
ATOM   7453  N   THR B 467      20.578   8.489 -46.616  1.00  0.350          N  
ATOM   7454  CA  THR B 467      21.227   9.341 -47.600  1.00  0.360          C  
ATOM   7455  C   THR B 467      20.251   9.409 -48.785  1.00  0.330          C  
ATOM   7456  O   THR B 467      20.036   8.378 -49.439  1.00  0.320          O  
ATOM   7457  CB  THR B 467      22.555   8.743 -48.078  1.00  0.500          C  
ATOM   7458  OG1 THR B 467      23.440   8.597 -46.973  1.00  0.500          O  
ATOM   7459  CG2 THR B 467      23.190   9.635 -49.117  1.00  0.500          C  
ATOM   7460  H   THR B 467      20.648   7.476 -46.729  1.00  0.420          H  
ATOM   7461  HA  THR B 467      21.433  10.303 -47.150  1.00  0.430          H  
ATOM   7462  HB  THR B 467      22.369   7.775 -48.510  1.00  0.600          H  
ATOM   7463  HG1 THR B 467      23.050   7.967 -46.354  1.00  0.600          H  
ATOM   7464 1HG2 THR B 467      24.126   9.193 -49.447  1.00  0.600          H  
ATOM   7465 2HG2 THR B 467      22.524   9.745 -49.965  1.00  0.600          H  
ATOM   7466 3HG2 THR B 467      23.384  10.615 -48.682  1.00  0.600          H  
ATOM   7467  N   PRO B 468      19.618  10.571 -49.039  1.00  0.340          N  
ATOM   7468  CA  PRO B 468      18.589  10.838 -50.037  1.00  0.350          C  
ATOM   7469  C   PRO B 468      19.010  11.176 -51.472  1.00  0.390          C  
ATOM   7470  O   PRO B 468      20.068  11.767 -51.696  1.00  0.420          O  
ATOM   7471  CB  PRO B 468      17.939  12.095 -49.451  1.00  0.520          C  
ATOM   7472  CG  PRO B 468      19.069  12.838 -48.813  1.00  0.520          C  
ATOM   7473  CD  PRO B 468      19.964  11.780 -48.243  1.00  0.520          C  
ATOM   7474  HA  PRO B 468      17.877  10.000 -50.043  1.00  0.420          H  
ATOM   7475 1HB  PRO B 468      17.436  12.663 -50.250  1.00  0.630          H  
ATOM   7476 2HB  PRO B 468      17.183  11.819 -48.726  1.00  0.630          H  
ATOM   7477 1HG  PRO B 468      19.583  13.460 -49.566  1.00  0.630          H  
ATOM   7478 2HG  PRO B 468      18.687  13.525 -48.041  1.00  0.630          H  
ATOM   7479 1HD  PRO B 468      21.014  12.077 -48.406  1.00  0.630          H  
ATOM   7480 2HD  PRO B 468      19.710  11.658 -47.188  1.00  0.630          H  
ATOM   7481  N   GLU B 469      18.040  10.996 -52.373  1.00  0.440          N  
ATOM   7482  CA  GLU B 469      17.952  11.611 -53.708  1.00  0.560          C  
ATOM   7483  C   GLU B 469      16.470  11.989 -53.852  1.00  0.660          C  
ATOM   7484  O   GLU B 469      15.601  11.208 -53.503  1.00  1.340          O  
ATOM   7485  CB  GLU B 469      18.416  10.700 -54.844  1.00  0.740          C  
ATOM   7486  CG  GLU B 469      18.320  11.365 -56.218  1.00  0.740          C  
ATOM   7487  CD  GLU B 469      18.817  10.534 -57.357  1.00  0.740          C  
ATOM   7488  OE1 GLU B 469      19.155   9.394 -57.161  1.00  0.740          O  
ATOM   7489  OE2 GLU B 469      18.865  11.052 -58.442  1.00  0.740          O  
ATOM   7490  H   GLU B 469      17.280  10.372 -52.091  1.00  0.530          H  
ATOM   7491  HA  GLU B 469      18.550  12.522 -53.729  1.00  0.670          H  
ATOM   7492 1HB  GLU B 469      19.447  10.461 -54.691  1.00  0.880          H  
ATOM   7493 2HB  GLU B 469      17.875   9.778 -54.845  1.00  0.880          H  
ATOM   7494 1HG  GLU B 469      17.274  11.606 -56.416  1.00  0.880          H  
ATOM   7495 2HG  GLU B 469      18.877  12.299 -56.190  1.00  0.880          H  
ATOM   7496  N   GLY B 470      16.123  13.175 -54.316  1.00  0.830          N  
ATOM   7497  CA  GLY B 470      14.683  13.491 -54.292  1.00  0.920          C  
ATOM   7498  C   GLY B 470      13.797  12.854 -55.365  1.00  1.220          C  
ATOM   7499  O   GLY B 470      14.169  12.807 -56.534  1.00  1.770          O  
ATOM   7500  H   GLY B 470      16.811  13.841 -54.643  1.00  1.000          H  
ATOM   7501 1HA  GLY B 470      14.286  13.220 -53.312  1.00  1.100          H  
ATOM   7502 2HA  GLY B 470      14.572  14.573 -54.358  1.00  1.100          H  
ATOM   7503  N   ASP B 471      12.556  12.444 -54.982  1.00  1.570          N  
ATOM   7504  CA  ASP B 471      11.571  11.967 -55.958  1.00  2.120          C  
ATOM   7505  C   ASP B 471      10.637  13.119 -56.322  1.00  1.990          C  
ATOM   7506  O   ASP B 471       9.765  13.507 -55.537  1.00  2.720          O  
ATOM   7507  CB  ASP B 471      10.770  10.766 -55.453  1.00  2.750          C  
ATOM   7508  CG  ASP B 471       9.804  10.211 -56.534  1.00  2.750          C  
ATOM   7509  OD1 ASP B 471       9.388  10.980 -57.400  1.00  2.750          O  
ATOM   7510  OD2 ASP B 471       9.546   9.028 -56.526  1.00  2.750          O  
ATOM   7511  H   ASP B 471      12.262  12.450 -54.000  1.00  1.880          H  
ATOM   7512  HA  ASP B 471      12.096  11.658 -56.862  1.00  2.540          H  
ATOM   7513 1HB  ASP B 471      11.447   9.992 -55.115  1.00  3.300          H  
ATOM   7514 2HB  ASP B 471      10.172  11.071 -54.592  1.00  3.300          H  
ATOM   7515  N   TYR B 472      10.839  13.684 -57.502  1.00  1.720          N  
ATOM   7516  CA  TYR B 472      10.124  14.872 -57.967  1.00  2.060          C  
ATOM   7517  C   TYR B 472       8.593  14.772 -57.934  1.00  1.990          C  
ATOM   7518  O   TYR B 472       7.911  15.799 -57.962  1.00  2.230          O  
ATOM   7519  CB  TYR B 472      10.566  15.226 -59.389  1.00  2.750          C  
ATOM   7520  CG  TYR B 472       9.979  14.340 -60.479  1.00  2.750          C  
ATOM   7521  CD1 TYR B 472       8.796  14.718 -61.106  1.00  2.750          C  
ATOM   7522  CD2 TYR B 472      10.610  13.163 -60.852  1.00  2.750          C  
ATOM   7523  CE1 TYR B 472       8.257  13.936 -62.098  1.00  2.750          C  
ATOM   7524  CE2 TYR B 472      10.063  12.378 -61.847  1.00  2.750          C  
ATOM   7525  CZ  TYR B 472       8.894  12.765 -62.471  1.00  2.750          C  
ATOM   7526  OH  TYR B 472       8.354  11.985 -63.467  1.00  2.750          O  
ATOM   7527  H   TYR B 472      11.557  13.281 -58.089  1.00  2.060          H  
ATOM   7528  HA  TYR B 472      10.403  15.697 -57.312  1.00  2.470          H  
ATOM   7529 1HB  TYR B 472      10.285  16.258 -59.605  1.00  3.300          H  
ATOM   7530 2HB  TYR B 472      11.651  15.166 -59.453  1.00  3.300          H  
ATOM   7531  HD1 TYR B 472       8.295  15.642 -60.812  1.00  3.300          H  
ATOM   7532  HD2 TYR B 472      11.533  12.858 -60.365  1.00  3.300          H  
ATOM   7533  HE1 TYR B 472       7.332  14.239 -62.587  1.00  3.300          H  
ATOM   7534  HE2 TYR B 472      10.557  11.454 -62.142  1.00  3.300          H  
ATOM   7535  HH  TYR B 472       7.583  12.426 -63.834  1.00  3.300          H  
ATOM   7536  N   LYS B 473       8.041  13.555 -57.921  1.00  2.490          N  
ATOM   7537  CA  LYS B 473       6.592  13.396 -57.949  1.00  3.190          C  
ATOM   7538  C   LYS B 473       5.902  13.685 -56.611  1.00  2.780          C  
ATOM   7539  O   LYS B 473       4.681  13.866 -56.578  1.00  3.630          O  
ATOM   7540  CB  LYS B 473       6.230  11.976 -58.381  1.00  4.190          C  
ATOM   7541  CG  LYS B 473       6.577  11.642 -59.816  1.00  4.190          C  
ATOM   7542  CD  LYS B 473       6.186  10.209 -60.156  1.00  4.190          C  
ATOM   7543  CE  LYS B 473       6.547   9.851 -61.590  1.00  4.190          C  
ATOM   7544  NZ  LYS B 473       6.189   8.440 -61.920  1.00  4.190          N  
ATOM   7545  H   LYS B 473       8.647  12.719 -57.849  1.00  2.990          H  
ATOM   7546  HA  LYS B 473       6.195  14.095 -58.683  1.00  3.830          H  
ATOM   7547 1HB  LYS B 473       6.760  11.266 -57.739  1.00  5.020          H  
ATOM   7548 2HB  LYS B 473       5.163  11.814 -58.240  1.00  5.020          H  
ATOM   7549 1HG  LYS B 473       6.078  12.335 -60.489  1.00  5.020          H  
ATOM   7550 2HG  LYS B 473       7.654  11.749 -59.938  1.00  5.020          H  
ATOM   7551 1HD  LYS B 473       6.713   9.529 -59.480  1.00  5.020          H  
ATOM   7552 2HD  LYS B 473       5.115  10.079 -60.013  1.00  5.020          H  
ATOM   7553 1HE  LYS B 473       6.021  10.520 -62.268  1.00  5.020          H  
ATOM   7554 2HE  LYS B 473       7.621   9.982 -61.727  1.00  5.020          H  
ATOM   7555 1HZ  LYS B 473       6.447   8.243 -62.877  1.00  5.020          H  
ATOM   7556 2HZ  LYS B 473       6.684   7.812 -61.303  1.00  5.020          H  
ATOM   7557 3HZ  LYS B 473       5.194   8.307 -61.807  1.00  5.020          H  
ATOM   7558  N   ASN B 474       6.659  13.676 -55.511  1.00  1.900          N  
ATOM   7559  CA  ASN B 474       6.087  13.857 -54.178  1.00  1.780          C  
ATOM   7560  C   ASN B 474       7.167  14.273 -53.191  1.00  1.500          C  
ATOM   7561  O   ASN B 474       8.041  13.480 -52.864  1.00  2.270          O  
ATOM   7562  CB  ASN B 474       5.376  12.593 -53.712  1.00  2.540          C  
ATOM   7563  CG  ASN B 474       4.618  12.778 -52.401  1.00  2.540          C  
ATOM   7564  OD1 ASN B 474       5.063  13.450 -51.451  1.00  2.540          O  
ATOM   7565  ND2 ASN B 474       3.444  12.184 -52.341  1.00  2.540          N  
ATOM   7566  H   ASN B 474       7.678  13.564 -55.609  1.00  2.280          H  
ATOM   7567  HA  ASN B 474       5.358  14.668 -54.222  1.00  2.140          H  
ATOM   7568 1HB  ASN B 474       4.668  12.271 -54.476  1.00  3.050          H  
ATOM   7569 2HB  ASN B 474       6.104  11.795 -53.592  1.00  3.050          H  
ATOM   7570 1HD2 ASN B 474       2.881  12.269 -51.515  1.00  3.050          H  
ATOM   7571 2HD2 ASN B 474       3.107  11.658 -53.125  1.00  3.050          H  
ATOM   7572  N   LYS B 475       7.094  15.494 -52.677  1.00  1.410          N  
ATOM   7573  CA  LYS B 475       8.143  16.025 -51.802  1.00  2.100          C  
ATOM   7574  C   LYS B 475       8.419  15.198 -50.532  1.00  1.580          C  
ATOM   7575  O   LYS B 475       9.484  15.340 -49.929  1.00  2.210          O  
ATOM   7576  CB  LYS B 475       7.793  17.456 -51.366  1.00  2.660          C  
ATOM   7577  CG  LYS B 475       6.636  17.546 -50.347  1.00  2.660          C  
ATOM   7578  CD  LYS B 475       6.310  18.986 -49.955  1.00  2.660          C  
ATOM   7579  CE  LYS B 475       5.151  19.055 -48.924  1.00  2.660          C  
ATOM   7580  NZ  LYS B 475       5.534  18.523 -47.549  1.00  2.660          N  
ATOM   7581  H   LYS B 475       6.327  16.086 -52.960  1.00  1.690          H  
ATOM   7582  HA  LYS B 475       9.070  16.052 -52.378  1.00  2.520          H  
ATOM   7583 1HB  LYS B 475       8.670  17.919 -50.914  1.00  3.200          H  
ATOM   7584 2HB  LYS B 475       7.522  18.047 -52.239  1.00  3.200          H  
ATOM   7585 1HG  LYS B 475       5.744  17.060 -50.742  1.00  3.200          H  
ATOM   7586 2HG  LYS B 475       6.931  17.031 -49.444  1.00  3.200          H  
ATOM   7587 1HD  LYS B 475       7.196  19.447 -49.520  1.00  3.200          H  
ATOM   7588 2HD  LYS B 475       6.026  19.550 -50.843  1.00  3.200          H  
ATOM   7589 1HE  LYS B 475       4.839  20.092 -48.822  1.00  3.200          H  
ATOM   7590 2HE  LYS B 475       4.312  18.469 -49.299  1.00  3.200          H  
ATOM   7591 1HZ  LYS B 475       4.742  18.598 -46.934  1.00  3.200          H  
ATOM   7592 2HZ  LYS B 475       5.822  17.519 -47.578  1.00  3.200          H  
ATOM   7593 3HZ  LYS B 475       6.295  19.060 -47.178  1.00  3.200          H  
ATOM   7594  N   ASP B 476       7.462  14.366 -50.095  1.00  1.260          N  
ATOM   7595  CA  ASP B 476       7.635  13.601 -48.868  1.00  0.830          C  
ATOM   7596  C   ASP B 476       8.225  12.216 -49.156  1.00  0.580          C  
ATOM   7597  O   ASP B 476       8.439  11.409 -48.244  1.00  0.590          O  
ATOM   7598  CB  ASP B 476       6.275  13.475 -48.173  1.00  1.330          C  
ATOM   7599  CG  ASP B 476       5.678  14.868 -47.742  1.00  1.330          C  
ATOM   7600  OD1 ASP B 476       6.413  15.792 -47.409  1.00  1.330          O  
ATOM   7601  OD2 ASP B 476       4.482  15.000 -47.796  1.00  1.330          O  
ATOM   7602  H   ASP B 476       6.608  14.247 -50.641  1.00  1.510          H  
ATOM   7603  HA  ASP B 476       8.320  14.139 -48.213  1.00  1.000          H  
ATOM   7604 1HB  ASP B 476       5.572  12.983 -48.844  1.00  1.600          H  
ATOM   7605 2HB  ASP B 476       6.370  12.844 -47.283  1.00  1.600          H  
ATOM   7606  N   LEU B 477       8.478  11.923 -50.442  1.00  0.530          N  
ATOM   7607  CA  LEU B 477       9.011  10.629 -50.856  1.00  0.520          C  
ATOM   7608  C   LEU B 477      10.465  10.817 -51.337  1.00  0.440          C  
ATOM   7609  O   LEU B 477      10.765  11.633 -52.222  1.00  0.420          O  
ATOM   7610  CB  LEU B 477       8.109  10.027 -51.949  1.00  0.730          C  
ATOM   7611  CG  LEU B 477       8.461   8.613 -52.480  1.00  0.730          C  
ATOM   7612  CD1 LEU B 477       8.270   7.562 -51.346  1.00  0.730          C  
ATOM   7613  CD2 LEU B 477       7.564   8.279 -53.671  1.00  0.730          C  
ATOM   7614  H   LEU B 477       8.317  12.629 -51.168  1.00  0.640          H  
ATOM   7615  HA  LEU B 477       9.023   9.967 -49.994  1.00  0.620          H  
ATOM   7616 1HB  LEU B 477       7.091  10.001 -51.572  1.00  0.880          H  
ATOM   7617 2HB  LEU B 477       8.134  10.709 -52.805  1.00  0.880          H  
ATOM   7618  HG  LEU B 477       9.489   8.596 -52.801  1.00  0.880          H  
ATOM   7619 1HD1 LEU B 477       8.504   6.576 -51.732  1.00  0.880          H  
ATOM   7620 2HD1 LEU B 477       8.919   7.777 -50.500  1.00  0.880          H  
ATOM   7621 3HD1 LEU B 477       7.236   7.569 -51.011  1.00  0.880          H  
ATOM   7622 1HD2 LEU B 477       7.818   7.286 -54.057  1.00  0.880          H  
ATOM   7623 2HD2 LEU B 477       6.518   8.290 -53.365  1.00  0.880          H  
ATOM   7624 3HD2 LEU B 477       7.721   9.021 -54.461  1.00  0.880          H  
ATOM   7625  N   ILE B 478      11.361  10.074 -50.714  1.00  0.450          N  
ATOM   7626  CA  ILE B 478      12.797  10.192 -50.914  1.00  0.420          C  
ATOM   7627  C   ILE B 478      13.451   8.959 -51.509  1.00  0.440          C  
ATOM   7628  O   ILE B 478      13.355   7.884 -50.943  1.00  0.520          O  
ATOM   7629  CB  ILE B 478      13.380  10.386 -49.513  1.00  0.600          C  
ATOM   7630  CG1 ILE B 478      12.795  11.658 -48.866  1.00  0.600          C  
ATOM   7631  CG2 ILE B 478      14.914  10.358 -49.523  1.00  0.600          C  
ATOM   7632  CD1 ILE B 478      13.033  11.724 -47.391  1.00  0.600          C  
ATOM   7633  H   ILE B 478      11.023   9.419 -50.007  1.00  0.540          H  
ATOM   7634  HA  ILE B 478      13.000  11.048 -51.556  1.00  0.500          H  
ATOM   7635  HB  ILE B 478      13.016   9.599 -48.931  1.00  0.720          H  
ATOM   7636 1HG1 ILE B 478      13.228  12.535 -49.340  1.00  0.720          H  
ATOM   7637 2HG1 ILE B 478      11.719  11.685 -49.004  1.00  0.720          H  
ATOM   7638 1HG2 ILE B 478      15.295  10.449 -48.521  1.00  0.720          H  
ATOM   7639 2HG2 ILE B 478      15.272   9.425 -49.924  1.00  0.720          H  
ATOM   7640 3HG2 ILE B 478      15.280  11.179 -50.138  1.00  0.720          H  
ATOM   7641 1HD1 ILE B 478      12.596  12.613 -47.001  1.00  0.720          H  
ATOM   7642 2HD1 ILE B 478      12.572  10.857 -46.916  1.00  0.720          H  
ATOM   7643 3HD1 ILE B 478      14.073  11.736 -47.184  1.00  0.720          H  
ATOM   7644  N   LYS B 479      14.169   9.065 -52.608  1.00  0.410          N  
ATOM   7645  CA  LYS B 479      14.837   7.858 -53.082  1.00  0.390          C  
ATOM   7646  C   LYS B 479      15.997   7.613 -52.125  1.00  0.390          C  
ATOM   7647  O   LYS B 479      16.695   8.561 -51.747  1.00  0.430          O  
ATOM   7648  CB  LYS B 479      15.297   7.995 -54.530  1.00  0.550          C  
ATOM   7649  CG  LYS B 479      15.961   6.746 -55.098  1.00  0.550          C  
ATOM   7650  CD  LYS B 479      16.354   6.925 -56.556  1.00  0.550          C  
ATOM   7651  CE  LYS B 479      17.022   5.668 -57.099  1.00  0.550          C  
ATOM   7652  NZ  LYS B 479      17.456   5.829 -58.512  1.00  0.550          N  
ATOM   7653  H   LYS B 479      14.311   9.959 -53.079  1.00  0.490          H  
ATOM   7654  HA  LYS B 479      14.167   7.005 -53.008  1.00  0.470          H  
ATOM   7655 1HB  LYS B 479      14.438   8.227 -55.156  1.00  0.660          H  
ATOM   7656 2HB  LYS B 479      15.971   8.817 -54.613  1.00  0.660          H  
ATOM   7657 1HG  LYS B 479      16.866   6.527 -54.524  1.00  0.660          H  
ATOM   7658 2HG  LYS B 479      15.275   5.897 -55.003  1.00  0.660          H  
ATOM   7659 1HD  LYS B 479      15.466   7.144 -57.152  1.00  0.660          H  
ATOM   7660 2HD  LYS B 479      17.051   7.766 -56.644  1.00  0.660          H  
ATOM   7661 1HE  LYS B 479      17.893   5.432 -56.486  1.00  0.660          H  
ATOM   7662 2HE  LYS B 479      16.313   4.839 -57.041  1.00  0.660          H  
ATOM   7663 1HZ  LYS B 479      17.885   4.972 -58.828  1.00  0.660          H  
ATOM   7664 2HZ  LYS B 479      16.656   6.037 -59.091  1.00  0.660          H  
ATOM   7665 3HZ  LYS B 479      18.131   6.585 -58.580  1.00  0.660          H  
ATOM   7666  N   VAL B 480      16.202   6.372 -51.701  1.00  0.350          N  
ATOM   7667  CA  VAL B 480      17.311   6.106 -50.791  1.00  0.370          C  
ATOM   7668  C   VAL B 480      18.546   5.622 -51.534  1.00  0.310          C  
ATOM   7669  O   VAL B 480      18.483   4.687 -52.331  1.00  0.310          O  
ATOM   7670  CB  VAL B 480      16.906   5.075 -49.729  1.00  0.510          C  
ATOM   7671  CG1 VAL B 480      18.080   4.771 -48.810  1.00  0.510          C  
ATOM   7672  CG2 VAL B 480      15.733   5.608 -48.951  1.00  0.510          C  
ATOM   7673  H   VAL B 480      15.585   5.616 -52.020  1.00  0.420          H  
ATOM   7674  HA  VAL B 480      17.570   7.034 -50.276  1.00  0.440          H  
ATOM   7675  HB  VAL B 480      16.627   4.152 -50.221  1.00  0.610          H  
ATOM   7676 1HG1 VAL B 480      17.787   4.047 -48.088  1.00  0.610          H  
ATOM   7677 2HG1 VAL B 480      18.894   4.386 -49.381  1.00  0.610          H  
ATOM   7678 3HG1 VAL B 480      18.410   5.652 -48.307  1.00  0.610          H  
ATOM   7679 1HG2 VAL B 480      15.417   4.894 -48.197  1.00  0.610          H  
ATOM   7680 2HG2 VAL B 480      16.008   6.524 -48.481  1.00  0.610          H  
ATOM   7681 3HG2 VAL B 480      14.929   5.795 -49.633  1.00  0.610          H  
ATOM   7682  N   LEU B 481      19.674   6.274 -51.277  1.00  0.290          N  
ATOM   7683  CA  LEU B 481      20.921   5.898 -51.915  1.00  0.300          C  
ATOM   7684  C   LEU B 481      21.735   5.008 -50.990  1.00  0.320          C  
ATOM   7685  O   LEU B 481      22.406   4.071 -51.429  1.00  0.360          O  
ATOM   7686  CB  LEU B 481      21.726   7.158 -52.225  1.00  0.420          C  
ATOM   7687  CG  LEU B 481      21.049   8.191 -53.147  1.00  0.420          C  
ATOM   7688  CD1 LEU B 481      21.960   9.399 -53.243  1.00  0.420          C  
ATOM   7689  CD2 LEU B 481      20.758   7.579 -54.527  1.00  0.420          C  
ATOM   7690  H   LEU B 481      19.666   7.054 -50.619  1.00  0.350          H  
ATOM   7691  HA  LEU B 481      20.710   5.334 -52.819  1.00  0.360          H  
ATOM   7692 1HB  LEU B 481      21.946   7.657 -51.284  1.00  0.500          H  
ATOM   7693 2HB  LEU B 481      22.668   6.862 -52.682  1.00  0.500          H  
ATOM   7694  HG  LEU B 481      20.106   8.520 -52.701  1.00  0.500          H  
ATOM   7695 1HD1 LEU B 481      21.506  10.159 -53.865  1.00  0.500          H  
ATOM   7696 2HD1 LEU B 481      22.121   9.812 -52.252  1.00  0.500          H  
ATOM   7697 3HD1 LEU B 481      22.913   9.107 -53.674  1.00  0.500          H  
ATOM   7698 1HD2 LEU B 481      20.287   8.322 -55.166  1.00  0.500          H  
ATOM   7699 2HD2 LEU B 481      21.690   7.252 -54.986  1.00  0.500          H  
ATOM   7700 3HD2 LEU B 481      20.085   6.733 -54.429  1.00  0.500          H  
ATOM   7701  N   ALA B 482      21.675   5.315 -49.696  1.00  0.320          N  
ATOM   7702  CA  ALA B 482      22.448   4.577 -48.688  1.00  0.350          C  
ATOM   7703  C   ALA B 482      21.873   4.752 -47.287  1.00  0.360          C  
ATOM   7704  O   ALA B 482      21.192   5.746 -47.012  1.00  0.340          O  
ATOM   7705  CB  ALA B 482      23.897   5.029 -48.695  1.00  0.480          C  
ATOM   7706  H   ALA B 482      21.096   6.114 -49.437  1.00  0.380          H  
ATOM   7707  HA  ALA B 482      22.428   3.522 -48.937  1.00  0.420          H  
ATOM   7708 1HB  ALA B 482      24.456   4.445 -47.961  1.00  0.570          H  
ATOM   7709 2HB  ALA B 482      24.320   4.867 -49.687  1.00  0.570          H  
ATOM   7710 3HB  ALA B 482      23.964   6.078 -48.443  1.00  0.570          H  
ATOM   7711  N   MET B 483      22.179   3.809 -46.382  1.00  0.420          N  
ATOM   7712  CA  MET B 483      21.831   3.960 -44.972  1.00  0.480          C  
ATOM   7713  C   MET B 483      23.033   3.699 -44.062  1.00  0.450          C  
ATOM   7714  O   MET B 483      23.890   2.857 -44.338  1.00  0.460          O  
ATOM   7715  CB  MET B 483      20.744   2.979 -44.572  1.00  0.650          C  
ATOM   7716  CG  MET B 483      19.524   3.099 -45.347  1.00  0.650          C  
ATOM   7717  SD  MET B 483      18.217   2.078 -44.746  1.00  0.650          S  
ATOM   7718  CE  MET B 483      17.043   2.313 -46.043  1.00  0.650          C  
ATOM   7719  H   MET B 483      22.648   2.952 -46.663  1.00  0.500          H  
ATOM   7720  HA  MET B 483      21.493   4.978 -44.798  1.00  0.580          H  
ATOM   7721 1HB  MET B 483      21.113   1.956 -44.650  1.00  0.780          H  
ATOM   7722 2HB  MET B 483      20.486   3.162 -43.532  1.00  0.780          H  
ATOM   7723 1HG  MET B 483      19.222   4.112 -45.357  1.00  0.780          H  
ATOM   7724 2HG  MET B 483      19.742   2.805 -46.347  1.00  0.780          H  
ATOM   7725 1HE  MET B 483      16.155   1.753 -45.826  1.00  0.780          H  
ATOM   7726 2HE  MET B 483      16.790   3.367 -46.117  1.00  0.780          H  
ATOM   7727 3HE  MET B 483      17.465   1.965 -46.985  1.00  0.780          H  
ATOM   7728  N   THR B 484      23.050   4.358 -42.921  1.00  0.450          N  
ATOM   7729  CA  THR B 484      24.073   4.092 -41.912  1.00  0.430          C  
ATOM   7730  C   THR B 484      23.424   3.928 -40.542  1.00  0.410          C  
ATOM   7731  O   THR B 484      22.467   4.628 -40.218  1.00  0.480          O  
ATOM   7732  CB  THR B 484      25.136   5.204 -41.919  1.00  0.610          C  
ATOM   7733  OG1 THR B 484      26.105   4.943 -40.901  1.00  0.610          O  
ATOM   7734  CG2 THR B 484      24.484   6.537 -41.692  1.00  0.610          C  
ATOM   7735  H   THR B 484      22.344   5.084 -42.773  1.00  0.540          H  
ATOM   7736  HA  THR B 484      24.571   3.153 -42.154  1.00  0.520          H  
ATOM   7737  HB  THR B 484      25.642   5.218 -42.884  1.00  0.730          H  
ATOM   7738  HG1 THR B 484      26.696   4.242 -41.192  1.00  0.730          H  
ATOM   7739 1HG2 THR B 484      25.240   7.319 -41.696  1.00  0.730          H  
ATOM   7740 2HG2 THR B 484      23.759   6.733 -42.480  1.00  0.730          H  
ATOM   7741 3HG2 THR B 484      23.985   6.519 -40.751  1.00  0.730          H  
ATOM   7742  N   GLU B 485      23.889   2.975 -39.741  1.00  0.390          N  
ATOM   7743  CA  GLU B 485      23.276   2.775 -38.429  1.00  0.370          C  
ATOM   7744  C   GLU B 485      23.993   3.510 -37.301  1.00  0.390          C  
ATOM   7745  O   GLU B 485      25.155   3.225 -37.019  1.00  0.420          O  
ATOM   7746  CB  GLU B 485      23.190   1.278 -38.115  1.00  0.530          C  
ATOM   7747  CG  GLU B 485      22.516   0.928 -36.784  1.00  0.530          C  
ATOM   7748  CD  GLU B 485      21.031   1.306 -36.741  1.00  0.530          C  
ATOM   7749  OE1 GLU B 485      20.472   1.569 -37.785  1.00  0.530          O  
ATOM   7750  OE2 GLU B 485      20.458   1.329 -35.662  1.00  0.530          O  
ATOM   7751  H   GLU B 485      24.671   2.405 -40.032  1.00  0.470          H  
ATOM   7752  HA  GLU B 485      22.262   3.142 -38.475  1.00  0.440          H  
ATOM   7753 1HB  GLU B 485      22.641   0.774 -38.900  1.00  0.630          H  
ATOM   7754 2HB  GLU B 485      24.187   0.852 -38.107  1.00  0.630          H  
ATOM   7755 1HG  GLU B 485      22.602  -0.146 -36.635  1.00  0.630          H  
ATOM   7756 2HG  GLU B 485      23.048   1.413 -35.972  1.00  0.630          H  
ATOM   7757  N   LYS B 486      23.296   4.448 -36.645  1.00  0.390          N  
ATOM   7758  CA  LYS B 486      23.837   5.208 -35.527  1.00  0.420          C  
ATOM   7759  C   LYS B 486      25.189   5.906 -35.760  1.00  0.450          C  
ATOM   7760  O   LYS B 486      26.093   5.751 -34.935  1.00  0.470          O  
ATOM   7761  CB  LYS B 486      23.932   4.302 -34.305  1.00  0.580          C  
ATOM   7762  CG  LYS B 486      22.591   3.762 -33.849  1.00  0.580          C  
ATOM   7763  CD  LYS B 486      22.712   2.989 -32.544  1.00  0.580          C  
ATOM   7764  CE  LYS B 486      21.353   2.468 -32.061  1.00  0.580          C  
ATOM   7765  NZ  LYS B 486      20.903   1.225 -32.794  1.00  0.580          N  
ATOM   7766  H   LYS B 486      22.346   4.695 -36.929  1.00  0.470          H  
ATOM   7767  HA  LYS B 486      23.107   5.985 -35.286  1.00  0.500          H  
ATOM   7768 1HB  LYS B 486      24.586   3.461 -34.518  1.00  0.690          H  
ATOM   7769 2HB  LYS B 486      24.371   4.854 -33.478  1.00  0.690          H  
ATOM   7770 1HG  LYS B 486      21.917   4.603 -33.697  1.00  0.690          H  
ATOM   7771 2HG  LYS B 486      22.170   3.128 -34.614  1.00  0.690          H  
ATOM   7772 1HD  LYS B 486      23.393   2.150 -32.680  1.00  0.690          H  
ATOM   7773 2HD  LYS B 486      23.124   3.653 -31.782  1.00  0.690          H  
ATOM   7774 1HE  LYS B 486      21.417   2.247 -30.998  1.00  0.690          H  
ATOM   7775 2HE  LYS B 486      20.610   3.252 -32.214  1.00  0.690          H  
ATOM   7776 1HZ  LYS B 486      20.006   0.941 -32.433  1.00  0.690          H  
ATOM   7777 2HZ  LYS B 486      20.809   1.377 -33.816  1.00  0.690          H  
ATOM   7778 3HZ  LYS B 486      21.571   0.488 -32.644  1.00  0.690          H  
ATOM   7779  N   PRO B 487      25.347   6.704 -36.833  1.00  0.460          N  
ATOM   7780  CA  PRO B 487      26.543   7.441 -37.193  1.00  0.480          C  
ATOM   7781  C   PRO B 487      26.690   8.608 -36.254  1.00  0.510          C  
ATOM   7782  O   PRO B 487      25.706   9.034 -35.667  1.00  0.550          O  
ATOM   7783  CB  PRO B 487      26.210   7.985 -38.571  1.00  0.720          C  
ATOM   7784  CG  PRO B 487      24.723   8.169 -38.506  1.00  0.720          C  
ATOM   7785  CD  PRO B 487      24.210   6.994 -37.720  1.00  0.720          C  
ATOM   7786  HA  PRO B 487      27.425   6.782 -37.185  1.00  0.580          H  
ATOM   7787 1HB  PRO B 487      26.749   8.928 -38.740  1.00  0.860          H  
ATOM   7788 2HB  PRO B 487      26.529   7.275 -39.350  1.00  0.860          H  
ATOM   7789 1HG  PRO B 487      24.499   9.080 -37.966  1.00  0.860          H  
ATOM   7790 2HG  PRO B 487      24.295   8.293 -39.485  1.00  0.860          H  
ATOM   7791 1HD  PRO B 487      23.315   7.293 -37.145  1.00  0.860          H  
ATOM   7792 2HD  PRO B 487      24.017   6.173 -38.411  1.00  0.860          H  
ATOM   7793  N   LYS B 488      27.866   9.171 -36.140  1.00  0.530          N  
ATOM   7794  CA  LYS B 488      27.961  10.392 -35.372  1.00  0.550          C  
ATOM   7795  C   LYS B 488      27.518  11.517 -36.312  1.00  0.560          C  
ATOM   7796  O   LYS B 488      27.602  11.341 -37.528  1.00  0.550          O  
ATOM   7797  CB  LYS B 488      29.379  10.579 -34.823  1.00  0.760          C  
ATOM   7798  CG  LYS B 488      29.877   9.451 -33.893  1.00  0.760          C  
ATOM   7799  CD  LYS B 488      28.990   9.289 -32.642  1.00  0.760          C  
ATOM   7800  CE  LYS B 488      29.612   8.337 -31.622  1.00  0.760          C  
ATOM   7801  NZ  LYS B 488      28.668   8.026 -30.491  1.00  0.760          N  
ATOM   7802  H   LYS B 488      28.686   8.787 -36.604  1.00  0.640          H  
ATOM   7803  HA  LYS B 488      27.269  10.330 -34.542  1.00  0.660          H  
ATOM   7804 1HB  LYS B 488      30.071  10.590 -35.665  1.00  0.910          H  
ATOM   7805 2HB  LYS B 488      29.486  11.519 -34.305  1.00  0.910          H  
ATOM   7806 1HG  LYS B 488      29.876   8.510 -34.444  1.00  0.910          H  
ATOM   7807 2HG  LYS B 488      30.899   9.665 -33.581  1.00  0.910          H  
ATOM   7808 1HD  LYS B 488      28.808  10.259 -32.176  1.00  0.910          H  
ATOM   7809 2HD  LYS B 488      28.037   8.861 -32.935  1.00  0.910          H  
ATOM   7810 1HE  LYS B 488      29.898   7.409 -32.113  1.00  0.910          H  
ATOM   7811 2HE  LYS B 488      30.504   8.809 -31.210  1.00  0.910          H  
ATOM   7812 1HZ  LYS B 488      29.121   7.409 -29.832  1.00  0.910          H  
ATOM   7813 2HZ  LYS B 488      28.392   8.880 -30.015  1.00  0.910          H  
ATOM   7814 3HZ  LYS B 488      27.842   7.564 -30.862  1.00  0.910          H  
ATOM   7815  N   PRO B 489      27.056  12.682 -35.820  1.00  0.590          N  
ATOM   7816  CA  PRO B 489      26.669  13.842 -36.625  1.00  0.610          C  
ATOM   7817  C   PRO B 489      27.699  14.220 -37.697  1.00  0.590          C  
ATOM   7818  O   PRO B 489      27.330  14.660 -38.780  1.00  0.580          O  
ATOM   7819  CB  PRO B 489      26.558  14.939 -35.561  1.00  0.920          C  
ATOM   7820  CG  PRO B 489      26.141  14.206 -34.303  1.00  0.920          C  
ATOM   7821  CD  PRO B 489      26.870  12.878 -34.353  1.00  0.920          C  
ATOM   7822  HA  PRO B 489      25.691  13.655 -37.087  1.00  0.730          H  
ATOM   7823 1HB  PRO B 489      27.517  15.469 -35.457  1.00  1.100          H  
ATOM   7824 2HB  PRO B 489      25.814  15.686 -35.876  1.00  1.100          H  
ATOM   7825 1HG  PRO B 489      26.408  14.804 -33.416  1.00  1.100          H  
ATOM   7826 2HG  PRO B 489      25.054  14.094 -34.275  1.00  1.100          H  
ATOM   7827 1HD  PRO B 489      27.822  12.951 -33.819  1.00  1.100          H  
ATOM   7828 2HD  PRO B 489      26.199  12.111 -33.924  1.00  1.100          H  
ATOM   7829  N   LYS B 490      28.989  14.015 -37.404  1.00  0.590          N  
ATOM   7830  CA  LYS B 490      30.072  14.313 -38.340  1.00  0.600          C  
ATOM   7831  C   LYS B 490      30.146  13.343 -39.528  1.00  0.590          C  
ATOM   7832  O   LYS B 490      30.780  13.646 -40.542  1.00  0.610          O  
ATOM   7833  CB  LYS B 490      31.410  14.305 -37.586  1.00  0.840          C  
ATOM   7834  CG  LYS B 490      31.832  12.911 -37.045  1.00  0.840          C  
ATOM   7835  CD  LYS B 490      33.169  12.952 -36.309  1.00  0.840          C  
ATOM   7836  CE  LYS B 490      33.500  11.615 -35.568  1.00  0.840          C  
ATOM   7837  NZ  LYS B 490      33.655  10.415 -36.486  1.00  0.840          N  
ATOM   7838  H   LYS B 490      29.253  13.692 -36.487  1.00  0.710          H  
ATOM   7839  HA  LYS B 490      29.903  15.313 -38.743  1.00  0.720          H  
ATOM   7840 1HB  LYS B 490      32.200  14.657 -38.249  1.00  1.000          H  
ATOM   7841 2HB  LYS B 490      31.355  14.994 -36.744  1.00  1.000          H  
ATOM   7842 1HG  LYS B 490      31.070  12.535 -36.381  1.00  1.000          H  
ATOM   7843 2HG  LYS B 490      31.937  12.222 -37.876  1.00  1.000          H  
ATOM   7844 1HD  LYS B 490      33.961  13.155 -37.030  1.00  1.000          H  
ATOM   7845 2HD  LYS B 490      33.155  13.760 -35.578  1.00  1.000          H  
ATOM   7846 1HE  LYS B 490      34.435  11.759 -35.032  1.00  1.000          H  
ATOM   7847 2HE  LYS B 490      32.710  11.403 -34.847  1.00  1.000          H  
ATOM   7848 1HZ  LYS B 490      33.885   9.607 -35.935  1.00  1.000          H  
ATOM   7849 2HZ  LYS B 490      32.779  10.200 -37.008  1.00  1.000          H  
ATOM   7850 3HZ  LYS B 490      34.389  10.581 -37.153  1.00  1.000          H  
ATOM   7851  N   ASP B 491      29.559  12.155 -39.363  1.00  0.570          N  
ATOM   7852  CA  ASP B 491      29.561  11.096 -40.363  1.00  0.570          C  
ATOM   7853  C   ASP B 491      28.235  11.030 -41.110  1.00  0.550          C  
ATOM   7854  O   ASP B 491      28.183  10.670 -42.287  1.00  0.560          O  
ATOM   7855  CB  ASP B 491      29.837   9.749 -39.690  1.00  0.800          C  
ATOM   7856  CG  ASP B 491      31.219   9.689 -39.041  1.00  0.800          C  
ATOM   7857  OD1 ASP B 491      32.198   9.828 -39.729  1.00  0.800          O  
ATOM   7858  OD2 ASP B 491      31.290   9.526 -37.833  1.00  0.800          O  
ATOM   7859  H   ASP B 491      29.038  11.992 -38.509  1.00  0.680          H  
ATOM   7860  HA  ASP B 491      30.352  11.301 -41.084  1.00  0.680          H  
ATOM   7861 1HB  ASP B 491      29.084   9.576 -38.926  1.00  0.960          H  
ATOM   7862 2HB  ASP B 491      29.750   8.950 -40.426  1.00  0.960          H  
ATOM   7863  N   ALA B 492      27.150  11.343 -40.406  1.00  0.530          N  
ATOM   7864  CA  ALA B 492      25.814  11.264 -40.971  1.00  0.520          C  
ATOM   7865  C   ALA B 492      25.672  12.184 -42.170  1.00  0.520          C  
ATOM   7866  O   ALA B 492      26.128  13.325 -42.150  1.00  0.550          O  
ATOM   7867  CB  ALA B 492      24.800  11.642 -39.922  1.00  0.730          C  
ATOM   7868  H   ALA B 492      27.268  11.603 -39.426  1.00  0.640          H  
ATOM   7869  HA  ALA B 492      25.640  10.239 -41.298  1.00  0.620          H  
ATOM   7870 1HB  ALA B 492      23.797  11.573 -40.314  1.00  0.880          H  
ATOM   7871 2HB  ALA B 492      24.916  10.978 -39.095  1.00  0.880          H  
ATOM   7872 3HB  ALA B 492      24.990  12.665 -39.596  1.00  0.880          H  
ATOM   7873  N   LYS B 493      24.973  11.719 -43.202  1.00  0.520          N  
ATOM   7874  CA  LYS B 493      24.749  12.556 -44.378  1.00  0.510          C  
ATOM   7875  C   LYS B 493      23.425  13.312 -44.360  1.00  0.500          C  
ATOM   7876  O   LYS B 493      23.126  14.060 -45.293  1.00  0.500          O  
ATOM   7877  CB  LYS B 493      24.883  11.729 -45.653  1.00  0.720          C  
ATOM   7878  CG  LYS B 493      26.306  11.221 -45.878  1.00  0.720          C  
ATOM   7879  CD  LYS B 493      26.444  10.445 -47.177  1.00  0.720          C  
ATOM   7880  CE  LYS B 493      27.878   9.976 -47.386  1.00  0.720          C  
ATOM   7881  NZ  LYS B 493      28.023   9.176 -48.631  1.00  0.720          N  
ATOM   7882  H   LYS B 493      24.628  10.769 -43.193  1.00  0.620          H  
ATOM   7883  HA  LYS B 493      25.539  13.308 -44.402  1.00  0.610          H  
ATOM   7884 1HB  LYS B 493      24.212  10.870 -45.607  1.00  0.860          H  
ATOM   7885 2HB  LYS B 493      24.592  12.330 -46.514  1.00  0.860          H  
ATOM   7886 1HG  LYS B 493      26.985  12.073 -45.899  1.00  0.860          H  
ATOM   7887 2HG  LYS B 493      26.595  10.580 -45.043  1.00  0.860          H  
ATOM   7888 1HD  LYS B 493      25.793   9.574 -47.149  1.00  0.860          H  
ATOM   7889 2HD  LYS B 493      26.144  11.074 -48.014  1.00  0.860          H  
ATOM   7890 1HE  LYS B 493      28.533  10.844 -47.444  1.00  0.860          H  
ATOM   7891 2HE  LYS B 493      28.178   9.363 -46.535  1.00  0.860          H  
ATOM   7892 1HZ  LYS B 493      28.984   8.879 -48.737  1.00  0.860          H  
ATOM   7893 2HZ  LYS B 493      27.421   8.367 -48.572  1.00  0.860          H  
ATOM   7894 3HZ  LYS B 493      27.755   9.736 -49.427  1.00  0.860          H  
ATOM   7895  N   SER B 494      22.624  13.102 -43.327  1.00  0.510          N  
ATOM   7896  CA  SER B 494      21.324  13.750 -43.238  1.00  0.530          C  
ATOM   7897  C   SER B 494      20.798  13.683 -41.820  1.00  0.540          C  
ATOM   7898  O   SER B 494      21.424  13.122 -40.919  1.00  0.550          O  
ATOM   7899  CB  SER B 494      20.301  13.068 -44.098  1.00  0.730          C  
ATOM   7900  OG  SER B 494      19.893  11.905 -43.472  1.00  0.730          O  
ATOM   7901  H   SER B 494      22.927  12.485 -42.592  1.00  0.610          H  
ATOM   7902  HA  SER B 494      21.425  14.795 -43.530  1.00  0.640          H  
ATOM   7903 1HB  SER B 494      19.453  13.721 -44.274  1.00  0.880          H  
ATOM   7904 2HB  SER B 494      20.737  12.825 -45.064  1.00  0.880          H  
ATOM   7905  HG  SER B 494      19.530  11.336 -44.170  1.00  0.880          H  
ATOM   7906  N   ASN B 495      19.653  14.318 -41.609  1.00  0.540          N  
ATOM   7907  CA  ASN B 495      18.933  14.258 -40.355  1.00  0.560          C  
ATOM   7908  C   ASN B 495      17.706  13.354 -40.498  1.00  0.510          C  
ATOM   7909  O   ASN B 495      16.787  13.380 -39.672  1.00  0.530          O  
ATOM   7910  CB  ASN B 495      18.581  15.664 -39.929  1.00  0.780          C  
ATOM   7911  CG  ASN B 495      17.714  16.342 -40.931  1.00  0.780          C  
ATOM   7912  OD1 ASN B 495      17.657  15.894 -42.093  1.00  0.780          O  
ATOM   7913  ND2 ASN B 495      17.066  17.407 -40.537  1.00  0.780          N  
ATOM   7914  H   ASN B 495      19.214  14.827 -42.373  1.00  0.650          H  
ATOM   7915  HA  ASN B 495      19.579  13.814 -39.596  1.00  0.670          H  
ATOM   7916 1HB  ASN B 495      18.051  15.632 -38.990  1.00  0.930          H  
ATOM   7917 2HB  ASN B 495      19.488  16.246 -39.776  1.00  0.930          H  
ATOM   7918 1HD2 ASN B 495      16.489  17.914 -41.184  1.00  0.930          H  
ATOM   7919 2HD2 ASN B 495      17.155  17.727 -39.592  1.00  0.930          H  
ATOM   7920  N   LEU B 496      17.687  12.533 -41.553  1.00  0.460          N  
ATOM   7921  CA  LEU B 496      16.567  11.642 -41.845  1.00  0.440          C  
ATOM   7922  C   LEU B 496      16.616  10.383 -41.025  1.00  0.430          C  
ATOM   7923  O   LEU B 496      17.084   9.331 -41.480  1.00  0.410          O  
ATOM   7924  CB  LEU B 496      16.548  11.242 -43.325  1.00  0.620          C  
ATOM   7925  CG  LEU B 496      16.363  12.354 -44.370  1.00  0.620          C  
ATOM   7926  CD1 LEU B 496      16.511  11.715 -45.757  1.00  0.620          C  
ATOM   7927  CD2 LEU B 496      14.983  13.022 -44.203  1.00  0.620          C  
ATOM   7928  H   LEU B 496      18.481  12.522 -42.188  1.00  0.550          H  
ATOM   7929  HA  LEU B 496      15.642  12.154 -41.585  1.00  0.530          H  
ATOM   7930 1HB  LEU B 496      17.486  10.743 -43.552  1.00  0.750          H  
ATOM   7931 2HB  LEU B 496      15.746  10.527 -43.468  1.00  0.750          H  
ATOM   7932  HG  LEU B 496      17.134  13.108 -44.255  1.00  0.750          H  
ATOM   7933 1HD1 LEU B 496      16.393  12.478 -46.523  1.00  0.750          H  
ATOM   7934 2HD1 LEU B 496      17.500  11.269 -45.841  1.00  0.750          H  
ATOM   7935 3HD1 LEU B 496      15.759  10.943 -45.885  1.00  0.750          H  
ATOM   7936 1HD2 LEU B 496      14.868  13.795 -44.960  1.00  0.750          H  
ATOM   7937 2HD2 LEU B 496      14.199  12.283 -44.322  1.00  0.750          H  
ATOM   7938 3HD2 LEU B 496      14.899  13.479 -43.219  1.00  0.750          H  
ATOM   7939  N   ALA B 497      16.223  10.519 -39.769  1.00  0.450          N  
ATOM   7940  CA  ALA B 497      16.272   9.410 -38.842  1.00  0.430          C  
ATOM   7941  C   ALA B 497      15.287   8.358 -39.256  1.00  0.350          C  
ATOM   7942  O   ALA B 497      14.139   8.671 -39.570  1.00  0.350          O  
ATOM   7943  CB  ALA B 497      15.965   9.879 -37.429  1.00  0.610          C  
ATOM   7944  H   ALA B 497      15.830  11.431 -39.486  1.00  0.540          H  
ATOM   7945  HA  ALA B 497      17.255   8.965 -38.876  1.00  0.520          H  
ATOM   7946 1HB  ALA B 497      15.996   9.041 -36.756  1.00  0.730          H  
ATOM   7947 2HB  ALA B 497      16.698  10.622 -37.128  1.00  0.730          H  
ATOM   7948 3HB  ALA B 497      14.969  10.314 -37.416  1.00  0.730          H  
ATOM   7949  N   ILE B 498      15.700   7.105 -39.157  1.00  0.320          N  
ATOM   7950  CA  ILE B 498      14.833   5.974 -39.420  1.00  0.270          C  
ATOM   7951  C   ILE B 498      13.898   5.713 -38.265  1.00  0.290          C  
ATOM   7952  O   ILE B 498      14.315   5.593 -37.113  1.00  0.330          O  
ATOM   7953  CB  ILE B 498      15.655   4.709 -39.765  1.00  0.400          C  
ATOM   7954  CG1 ILE B 498      16.394   4.954 -41.136  1.00  0.400          C  
ATOM   7955  CG2 ILE B 498      14.766   3.455 -39.737  1.00  0.400          C  
ATOM   7956  CD1 ILE B 498      17.461   3.911 -41.547  1.00  0.400          C  
ATOM   7957  H   ILE B 498      16.684   6.936 -38.944  1.00  0.380          H  
ATOM   7958  HA  ILE B 498      14.218   6.210 -40.290  1.00  0.320          H  
ATOM   7959  HB  ILE B 498      16.439   4.588 -39.021  1.00  0.480          H  
ATOM   7960 1HG1 ILE B 498      15.635   4.990 -41.904  1.00  0.480          H  
ATOM   7961 2HG1 ILE B 498      16.878   5.933 -41.095  1.00  0.480          H  
ATOM   7962 1HG2 ILE B 498      15.361   2.577 -39.958  1.00  0.480          H  
ATOM   7963 2HG2 ILE B 498      14.321   3.320 -38.754  1.00  0.480          H  
ATOM   7964 3HG2 ILE B 498      13.964   3.551 -40.466  1.00  0.480          H  
ATOM   7965 1HD1 ILE B 498      17.888   4.192 -42.503  1.00  0.480          H  
ATOM   7966 2HD1 ILE B 498      18.234   3.876 -40.829  1.00  0.480          H  
ATOM   7967 3HD1 ILE B 498      17.030   2.927 -41.633  1.00  0.480          H  
ATOM   7968  N   LEU B 499      12.623   5.612 -38.591  1.00  0.300          N  
ATOM   7969  CA  LEU B 499      11.577   5.376 -37.616  1.00  0.380          C  
ATOM   7970  C   LEU B 499      11.253   3.912 -37.640  1.00  0.360          C  
ATOM   7971  O   LEU B 499      11.456   3.260 -38.655  1.00  1.130          O  
ATOM   7972  CB  LEU B 499      10.320   6.129 -38.009  1.00  0.500          C  
ATOM   7973  CG  LEU B 499      10.515   7.591 -38.284  1.00  0.500          C  
ATOM   7974  CD1 LEU B 499       9.154   8.201 -38.647  1.00  0.500          C  
ATOM   7975  CD2 LEU B 499      11.201   8.249 -37.133  1.00  0.500          C  
ATOM   7976  H   LEU B 499      12.365   5.718 -39.574  1.00  0.360          H  
ATOM   7977  HA  LEU B 499      11.918   5.634 -36.614  1.00  0.460          H  
ATOM   7978 1HB  LEU B 499       9.917   5.668 -38.910  1.00  0.600          H  
ATOM   7979 2HB  LEU B 499       9.588   6.023 -37.207  1.00  0.600          H  
ATOM   7980  HG  LEU B 499      11.140   7.702 -39.133  1.00  0.600          H  
ATOM   7981 1HD1 LEU B 499       9.274   9.251 -38.890  1.00  0.600          H  
ATOM   7982 2HD1 LEU B 499       8.743   7.682 -39.514  1.00  0.600          H  
ATOM   7983 3HD1 LEU B 499       8.472   8.104 -37.806  1.00  0.600          H  
ATOM   7984 1HD2 LEU B 499      11.340   9.265 -37.338  1.00  0.600          H  
ATOM   7985 2HD2 LEU B 499      10.603   8.130 -36.295  1.00  0.600          H  
ATOM   7986 3HD2 LEU B 499      12.174   7.808 -36.945  1.00  0.600          H  
ATOM   7987  N   GLY B 500      10.674   3.378 -36.586  1.00  0.460          N  
ATOM   7988  CA  GLY B 500      10.299   1.974 -36.567  1.00  0.270          C  
ATOM   7989  C   GLY B 500       9.057   1.607 -37.384  1.00  0.230          C  
ATOM   7990  O   GLY B 500       8.111   1.000 -36.864  1.00  0.230          O  
ATOM   7991  H   GLY B 500      10.534   3.923 -35.728  1.00  0.550          H  
ATOM   7992 1HA  GLY B 500      11.143   1.389 -36.924  1.00  0.320          H  
ATOM   7993 2HA  GLY B 500      10.134   1.700 -35.533  1.00  0.320          H  
ATOM   7994  N   ARG B 501       9.067   1.961 -38.669  1.00  0.210          N  
ATOM   7995  CA  ARG B 501       7.992   1.643 -39.598  1.00  0.200          C  
ATOM   7996  C   ARG B 501       8.603   1.299 -40.944  1.00  0.190          C  
ATOM   7997  O   ARG B 501       9.247   2.144 -41.586  1.00  0.210          O  
ATOM   7998  CB  ARG B 501       7.040   2.827 -39.831  1.00  0.280          C  
ATOM   7999  CG  ARG B 501       6.249   3.338 -38.637  1.00  0.280          C  
ATOM   8000  CD  ARG B 501       5.250   2.351 -38.183  1.00  0.280          C  
ATOM   8001  NE  ARG B 501       4.436   2.849 -37.111  1.00  0.280          N  
ATOM   8002  CZ  ARG B 501       4.810   2.909 -35.812  1.00  0.280          C  
ATOM   8003  NH1 ARG B 501       6.000   2.545 -35.406  1.00  0.280          N  
ATOM   8004  NH2 ARG B 501       3.982   3.354 -34.909  1.00  0.280          N  
ATOM   8005  H   ARG B 501       9.905   2.430 -39.003  1.00  0.250          H  
ATOM   8006  HA  ARG B 501       7.442   0.776 -39.238  1.00  0.240          H  
ATOM   8007 1HB  ARG B 501       7.617   3.671 -40.207  1.00  0.340          H  
ATOM   8008 2HB  ARG B 501       6.321   2.559 -40.608  1.00  0.340          H  
ATOM   8009 1HG  ARG B 501       6.928   3.571 -37.822  1.00  0.340          H  
ATOM   8010 2HG  ARG B 501       5.713   4.243 -38.925  1.00  0.340          H  
ATOM   8011 1HD  ARG B 501       4.590   2.100 -39.016  1.00  0.340          H  
ATOM   8012 2HD  ARG B 501       5.748   1.459 -37.834  1.00  0.340          H  
ATOM   8013  HE  ARG B 501       3.470   3.143 -37.343  1.00  0.340          H  
ATOM   8014 1HH1 ARG B 501       6.700   2.176 -36.057  1.00  0.340          H  
ATOM   8015 2HH1 ARG B 501       6.209   2.658 -34.400  1.00  0.340          H  
ATOM   8016 1HH2 ARG B 501       3.019   3.612 -35.167  1.00  0.340          H  
ATOM   8017 2HH2 ARG B 501       4.323   3.425 -33.939  1.00  0.340          H  
ATOM   8018  N   TYR B 502       8.365   0.072 -41.399  1.00  0.170          N  
ATOM   8019  CA  TYR B 502       8.923  -0.342 -42.675  1.00  0.180          C  
ATOM   8020  C   TYR B 502       7.892  -1.132 -43.475  1.00  0.200          C  
ATOM   8021  O   TYR B 502       7.124  -1.912 -42.906  1.00  0.200          O  
ATOM   8022  CB  TYR B 502      10.125  -1.272 -42.443  1.00  0.250          C  
ATOM   8023  CG  TYR B 502      11.205  -0.778 -41.456  1.00  0.250          C  
ATOM   8024  CD1 TYR B 502      10.998  -0.932 -40.065  1.00  0.250          C  
ATOM   8025  CD2 TYR B 502      12.388  -0.239 -41.897  1.00  0.250          C  
ATOM   8026  CE1 TYR B 502      11.937  -0.543 -39.166  1.00  0.250          C  
ATOM   8027  CE2 TYR B 502      13.342   0.153 -40.960  1.00  0.250          C  
ATOM   8028  CZ  TYR B 502      13.112   0.003 -39.609  1.00  0.250          C  
ATOM   8029  OH  TYR B 502      14.070   0.385 -38.703  1.00  0.250          O  
ATOM   8030  H   TYR B 502       7.848  -0.583 -40.806  1.00  0.200          H  
ATOM   8031  HA  TYR B 502       9.210   0.534 -43.256  1.00  0.220          H  
ATOM   8032 1HB  TYR B 502       9.797  -2.239 -42.168  1.00  0.300          H  
ATOM   8033 2HB  TYR B 502      10.615  -1.394 -43.401  1.00  0.300          H  
ATOM   8034  HD1 TYR B 502      10.079  -1.355 -39.691  1.00  0.300          H  
ATOM   8035  HD2 TYR B 502      12.582  -0.126 -42.965  1.00  0.300          H  
ATOM   8036  HE1 TYR B 502      11.751  -0.668 -38.107  1.00  0.300          H  
ATOM   8037  HE2 TYR B 502      14.282   0.568 -41.282  1.00  0.300          H  
ATOM   8038  HH  TYR B 502      13.758   0.214 -37.813  1.00  0.300          H  
ATOM   8039  N   VAL B 503       7.933  -0.999 -44.790  1.00  0.220          N  
ATOM   8040  CA  VAL B 503       7.183  -1.871 -45.687  1.00  0.250          C  
ATOM   8041  C   VAL B 503       8.185  -2.512 -46.629  1.00  0.240          C  
ATOM   8042  O   VAL B 503       8.754  -1.871 -47.522  1.00  0.270          O  
ATOM   8043  CB  VAL B 503       6.052  -1.126 -46.401  1.00  0.340          C  
ATOM   8044  CG1 VAL B 503       5.370  -2.034 -47.325  1.00  0.340          C  
ATOM   8045  CG2 VAL B 503       5.026  -0.693 -45.353  1.00  0.340          C  
ATOM   8046  H   VAL B 503       8.544  -0.275 -45.178  1.00  0.260          H  
ATOM   8047  HA  VAL B 503       6.726  -2.669 -45.106  1.00  0.300          H  
ATOM   8048  HB  VAL B 503       6.450  -0.270 -46.943  1.00  0.410          H  
ATOM   8049 1HG1 VAL B 503       4.546  -1.522 -47.805  1.00  0.410          H  
ATOM   8050 2HG1 VAL B 503       6.060  -2.402 -48.086  1.00  0.410          H  
ATOM   8051 3HG1 VAL B 503       5.008  -2.854 -46.734  1.00  0.410          H  
ATOM   8052 1HG2 VAL B 503       4.204  -0.166 -45.829  1.00  0.410          H  
ATOM   8053 2HG2 VAL B 503       4.645  -1.575 -44.843  1.00  0.410          H  
ATOM   8054 3HG2 VAL B 503       5.487  -0.053 -44.624  1.00  0.410          H  
ATOM   8055  N   LEU B 504       8.387  -3.802 -46.412  1.00  0.250          N  
ATOM   8056  CA  LEU B 504       9.442  -4.553 -47.054  1.00  0.280          C  
ATOM   8057  C   LEU B 504       8.959  -5.589 -48.048  1.00  0.310          C  
ATOM   8058  O   LEU B 504       7.839  -6.096 -47.963  1.00  0.310          O  
ATOM   8059  CB  LEU B 504      10.266  -5.215 -45.953  1.00  0.380          C  
ATOM   8060  CG  LEU B 504      10.842  -4.240 -44.867  1.00  0.380          C  
ATOM   8061  CD1 LEU B 504      11.519  -5.045 -43.797  1.00  0.380          C  
ATOM   8062  CD2 LEU B 504      11.830  -3.249 -45.493  1.00  0.380          C  
ATOM   8063  H   LEU B 504       7.791  -4.281 -45.731  1.00  0.300          H  
ATOM   8064  HA  LEU B 504      10.069  -3.859 -47.605  1.00  0.340          H  
ATOM   8065 1HB  LEU B 504       9.625  -5.928 -45.444  1.00  0.460          H  
ATOM   8066 2HB  LEU B 504      11.094  -5.756 -46.416  1.00  0.460          H  
ATOM   8067  HG  LEU B 504      10.021  -3.693 -44.405  1.00  0.460          H  
ATOM   8068 1HD1 LEU B 504      11.897  -4.383 -43.028  1.00  0.460          H  
ATOM   8069 2HD1 LEU B 504      10.807  -5.730 -43.366  1.00  0.460          H  
ATOM   8070 3HD1 LEU B 504      12.325  -5.595 -44.219  1.00  0.460          H  
ATOM   8071 1HD2 LEU B 504      12.215  -2.592 -44.719  1.00  0.460          H  
ATOM   8072 2HD2 LEU B 504      12.656  -3.802 -45.949  1.00  0.460          H  
ATOM   8073 3HD2 LEU B 504      11.342  -2.645 -46.253  1.00  0.460          H  
ATOM   8074  N   LYS B 505       9.829  -5.903 -48.991  1.00  0.370          N  
ATOM   8075  CA  LYS B 505       9.614  -6.950 -49.978  1.00  0.430          C  
ATOM   8076  C   LYS B 505      10.303  -8.213 -49.494  1.00  0.430          C  
ATOM   8077  O   LYS B 505      11.266  -8.116 -48.741  1.00  0.410          O  
ATOM   8078  CB  LYS B 505      10.153  -6.530 -51.346  1.00  0.580          C  
ATOM   8079  CG  LYS B 505       9.371  -5.468 -52.030  1.00  0.580          C  
ATOM   8080  CD  LYS B 505       9.993  -5.149 -53.372  1.00  0.580          C  
ATOM   8081  CE  LYS B 505       9.210  -4.120 -54.118  1.00  0.580          C  
ATOM   8082  NZ  LYS B 505       9.825  -3.810 -55.438  1.00  0.580          N  
ATOM   8083  H   LYS B 505      10.732  -5.423 -48.970  1.00  0.440          H  
ATOM   8084  HA  LYS B 505       8.543  -7.116 -50.064  1.00  0.520          H  
ATOM   8085 1HB  LYS B 505      11.164  -6.137 -51.212  1.00  0.690          H  
ATOM   8086 2HB  LYS B 505      10.245  -7.363 -52.014  1.00  0.690          H  
ATOM   8087 1HG  LYS B 505       8.376  -5.875 -52.205  1.00  0.690          H  
ATOM   8088 2HG  LYS B 505       9.265  -4.588 -51.425  1.00  0.690          H  
ATOM   8089 1HD  LYS B 505      11.006  -4.779 -53.223  1.00  0.690          H  
ATOM   8090 2HD  LYS B 505      10.044  -6.053 -53.974  1.00  0.690          H  
ATOM   8091 1HE  LYS B 505       8.197  -4.485 -54.282  1.00  0.690          H  
ATOM   8092 2HE  LYS B 505       9.161  -3.214 -53.522  1.00  0.690          H  
ATOM   8093 1HZ  LYS B 505       9.240  -3.101 -55.889  1.00  0.690          H  
ATOM   8094 2HZ  LYS B 505      10.760  -3.445 -55.327  1.00  0.690          H  
ATOM   8095 3HZ  LYS B 505       9.853  -4.638 -56.006  1.00  0.690          H  
ATOM   8096  N   PRO B 506       9.911  -9.416 -49.952  1.00  0.460          N  
ATOM   8097  CA  PRO B 506      10.505 -10.698 -49.607  1.00  0.490          C  
ATOM   8098  C   PRO B 506      12.010 -10.745 -49.722  1.00  0.450          C  
ATOM   8099  O   PRO B 506      12.667 -11.421 -48.930  1.00  0.450          O  
ATOM   8100  CB  PRO B 506       9.921 -11.612 -50.673  1.00  0.730          C  
ATOM   8101  CG  PRO B 506       8.614 -11.020 -50.978  1.00  0.730          C  
ATOM   8102  CD  PRO B 506       8.795  -9.544 -50.908  1.00  0.730          C  
ATOM   8103  HA  PRO B 506      10.173 -10.993 -48.600  1.00  0.590          H  
ATOM   8104 1HB  PRO B 506      10.586 -11.666 -51.548  1.00  0.880          H  
ATOM   8105 2HB  PRO B 506       9.839 -12.633 -50.276  1.00  0.880          H  
ATOM   8106 1HG  PRO B 506       8.223 -11.386 -51.943  1.00  0.880          H  
ATOM   8107 2HG  PRO B 506       7.956 -11.349 -50.238  1.00  0.880          H  
ATOM   8108 1HD  PRO B 506       9.006  -9.143 -51.895  1.00  0.880          H  
ATOM   8109 2HD  PRO B 506       7.887  -9.144 -50.486  1.00  0.880          H  
ATOM   8110  N   SER B 507      12.568  -9.999 -50.686  1.00  0.440          N  
ATOM   8111  CA  SER B 507      14.003  -9.953 -50.928  1.00  0.450          C  
ATOM   8112  C   SER B 507      14.817  -9.575 -49.700  1.00  0.400          C  
ATOM   8113  O   SER B 507      16.013  -9.892 -49.630  1.00  0.400          O  
ATOM   8114  CB  SER B 507      14.289  -8.956 -52.027  1.00  0.630          C  
ATOM   8115  OG  SER B 507      13.943  -7.668 -51.613  1.00  0.630          O  
ATOM   8116  H   SER B 507      12.005  -9.458 -51.327  1.00  0.530          H  
ATOM   8117  HA  SER B 507      14.322 -10.942 -51.257  1.00  0.540          H  
ATOM   8118 1HB  SER B 507      15.348  -8.984 -52.280  1.00  0.750          H  
ATOM   8119 2HB  SER B 507      13.728  -9.217 -52.921  1.00  0.750          H  
ATOM   8120  HG  SER B 507      14.282  -7.051 -52.304  1.00  0.750          H  
ATOM   8121  N   ILE B 508      14.177  -8.928 -48.722  1.00  0.380          N  
ATOM   8122  CA  ILE B 508      14.866  -8.537 -47.519  1.00  0.340          C  
ATOM   8123  C   ILE B 508      15.294  -9.740 -46.720  1.00  0.370          C  
ATOM   8124  O   ILE B 508      16.303  -9.671 -46.031  1.00  0.360          O  
ATOM   8125  CB  ILE B 508      14.035  -7.582 -46.636  1.00  0.490          C  
ATOM   8126  CG1 ILE B 508      14.927  -6.894 -45.536  1.00  0.490          C  
ATOM   8127  CG2 ILE B 508      12.895  -8.341 -45.912  1.00  0.490          C  
ATOM   8128  CD1 ILE B 508      16.051  -5.992 -46.030  1.00  0.490          C  
ATOM   8129  H   ILE B 508      13.185  -8.702 -48.838  1.00  0.460          H  
ATOM   8130  HA  ILE B 508      15.756  -8.010 -47.830  1.00  0.410          H  
ATOM   8131  HB  ILE B 508      13.598  -6.807 -47.274  1.00  0.590          H  
ATOM   8132 1HG1 ILE B 508      14.280  -6.286 -44.951  1.00  0.590          H  
ATOM   8133 2HG1 ILE B 508      15.346  -7.648 -44.899  1.00  0.590          H  
ATOM   8134 1HG2 ILE B 508      12.331  -7.633 -45.342  1.00  0.590          H  
ATOM   8135 2HG2 ILE B 508      12.248  -8.814 -46.638  1.00  0.590          H  
ATOM   8136 3HG2 ILE B 508      13.287  -9.098 -45.238  1.00  0.590          H  
ATOM   8137 1HD1 ILE B 508      16.556  -5.549 -45.176  1.00  0.590          H  
ATOM   8138 2HD1 ILE B 508      16.773  -6.548 -46.598  1.00  0.590          H  
ATOM   8139 3HD1 ILE B 508      15.631  -5.214 -46.647  1.00  0.590          H  
ATOM   8140  N   PHE B 509      14.542 -10.843 -46.777  1.00  0.400          N  
ATOM   8141  CA  PHE B 509      14.926 -11.990 -45.989  1.00  0.440          C  
ATOM   8142  C   PHE B 509      16.208 -12.558 -46.568  1.00  0.480          C  
ATOM   8143  O   PHE B 509      17.123 -12.924 -45.831  1.00  0.470          O  
ATOM   8144  CB  PHE B 509      13.835 -13.049 -45.995  1.00  0.600          C  
ATOM   8145  CG  PHE B 509      12.548 -12.641 -45.300  1.00  0.600          C  
ATOM   8146  CD1 PHE B 509      11.390 -12.504 -46.045  1.00  0.600          C  
ATOM   8147  CD2 PHE B 509      12.480 -12.393 -43.936  1.00  0.600          C  
ATOM   8148  CE1 PHE B 509      10.206 -12.152 -45.453  1.00  0.600          C  
ATOM   8149  CE2 PHE B 509      11.286 -12.034 -43.354  1.00  0.600          C  
ATOM   8150  CZ  PHE B 509      10.162 -11.919 -44.103  1.00  0.600          C  
ATOM   8151  H   PHE B 509      13.712 -10.884 -47.371  1.00  0.480          H  
ATOM   8152  HA  PHE B 509      15.112 -11.671 -44.965  1.00  0.530          H  
ATOM   8153 1HB  PHE B 509      13.594 -13.314 -47.023  1.00  0.720          H  
ATOM   8154 2HB  PHE B 509      14.210 -13.950 -45.514  1.00  0.720          H  
ATOM   8155  HD1 PHE B 509      11.425 -12.693 -47.121  1.00  0.720          H  
ATOM   8156  HD2 PHE B 509      13.367 -12.489 -43.329  1.00  0.720          H  
ATOM   8157  HE1 PHE B 509       9.298 -12.058 -46.061  1.00  0.720          H  
ATOM   8158  HE2 PHE B 509      11.228 -11.848 -42.290  1.00  0.720          H  
ATOM   8159  HZ  PHE B 509       9.232 -11.637 -43.631  1.00  0.720          H  
ATOM   8160  N   LYS B 510      16.289 -12.614 -47.897  1.00  0.540          N  
ATOM   8161  CA  LYS B 510      17.490 -13.122 -48.539  1.00  0.590          C  
ATOM   8162  C   LYS B 510      18.665 -12.226 -48.181  1.00  0.570          C  
ATOM   8163  O   LYS B 510      19.762 -12.704 -47.885  1.00  0.640          O  
ATOM   8164  CB  LYS B 510      17.309 -13.177 -50.056  1.00  0.810          C  
ATOM   8165  CG  LYS B 510      16.338 -14.250 -50.538  1.00  0.810          C  
ATOM   8166  CD  LYS B 510      16.184 -14.220 -52.058  1.00  0.810          C  
ATOM   8167  CE  LYS B 510      15.204 -15.288 -52.545  1.00  0.810          C  
ATOM   8168  NZ  LYS B 510      15.019 -15.243 -54.026  1.00  0.810          N  
ATOM   8169  H   LYS B 510      15.492 -12.321 -48.448  1.00  0.650          H  
ATOM   8170  HA  LYS B 510      17.696 -14.124 -48.164  1.00  0.710          H  
ATOM   8171 1HB  LYS B 510      16.946 -12.212 -50.410  1.00  0.970          H  
ATOM   8172 2HB  LYS B 510      18.275 -13.356 -50.528  1.00  0.970          H  
ATOM   8173 1HG  LYS B 510      16.706 -15.231 -50.232  1.00  0.970          H  
ATOM   8174 2HG  LYS B 510      15.365 -14.087 -50.073  1.00  0.970          H  
ATOM   8175 1HD  LYS B 510      15.818 -13.238 -52.364  1.00  0.970          H  
ATOM   8176 2HD  LYS B 510      17.154 -14.389 -52.526  1.00  0.970          H  
ATOM   8177 1HE  LYS B 510      15.581 -16.270 -52.266  1.00  0.970          H  
ATOM   8178 2HE  LYS B 510      14.238 -15.130 -52.064  1.00  0.970          H  
ATOM   8179 1HZ  LYS B 510      14.367 -15.962 -54.306  1.00  0.970          H  
ATOM   8180 2HZ  LYS B 510      14.658 -14.339 -54.297  1.00  0.970          H  
ATOM   8181 3HZ  LYS B 510      15.907 -15.399 -54.483  1.00  0.970          H  
ATOM   8182  N   ALA B 511      18.422 -10.909 -48.167  1.00  0.500          N  
ATOM   8183  CA  ALA B 511      19.466  -9.968 -47.822  1.00  0.500          C  
ATOM   8184  C   ALA B 511      19.954 -10.179 -46.407  1.00  0.480          C  
ATOM   8185  O   ALA B 511      21.146 -10.349 -46.182  1.00  0.530          O  
ATOM   8186  CB  ALA B 511      18.941  -8.550 -47.933  1.00  0.700          C  
ATOM   8187  H   ALA B 511      17.501 -10.565 -48.453  1.00  0.600          H  
ATOM   8188  HA  ALA B 511      20.299 -10.116 -48.508  1.00  0.600          H  
ATOM   8189 1HB  ALA B 511      19.724  -7.849 -47.687  1.00  0.840          H  
ATOM   8190 2HB  ALA B 511      18.589  -8.385 -48.943  1.00  0.840          H  
ATOM   8191 3HB  ALA B 511      18.124  -8.415 -47.246  1.00  0.840          H  
ATOM   8192  N   LEU B 512      19.024 -10.276 -45.454  1.00  0.430          N  
ATOM   8193  CA  LEU B 512      19.364 -10.416 -44.045  1.00  0.420          C  
ATOM   8194  C   LEU B 512      20.116 -11.696 -43.750  1.00  0.450          C  
ATOM   8195  O   LEU B 512      21.030 -11.700 -42.927  1.00  0.460          O  
ATOM   8196  CB  LEU B 512      18.101 -10.291 -43.205  1.00  0.590          C  
ATOM   8197  CG  LEU B 512      17.465  -8.922 -43.133  1.00  0.590          C  
ATOM   8198  CD1 LEU B 512      16.086  -9.060 -42.464  1.00  0.590          C  
ATOM   8199  CD2 LEU B 512      18.326  -7.992 -42.346  1.00  0.590          C  
ATOM   8200  H   LEU B 512      18.040 -10.179 -45.711  1.00  0.520          H  
ATOM   8201  HA  LEU B 512      20.023  -9.607 -43.787  1.00  0.500          H  
ATOM   8202 1HB  LEU B 512      17.357 -10.911 -43.657  1.00  0.710          H  
ATOM   8203 2HB  LEU B 512      18.305 -10.630 -42.196  1.00  0.710          H  
ATOM   8204  HG  LEU B 512      17.340  -8.525 -44.130  1.00  0.710          H  
ATOM   8205 1HD1 LEU B 512      15.607  -8.087 -42.407  1.00  0.710          H  
ATOM   8206 2HD1 LEU B 512      15.462  -9.735 -43.055  1.00  0.710          H  
ATOM   8207 3HD1 LEU B 512      16.199  -9.462 -41.467  1.00  0.710          H  
ATOM   8208 1HD2 LEU B 512      17.833  -7.060 -42.325  1.00  0.710          H  
ATOM   8209 2HD2 LEU B 512      18.445  -8.376 -41.361  1.00  0.710          H  
ATOM   8210 3HD2 LEU B 512      19.295  -7.866 -42.787  1.00  0.710          H  
ATOM   8211  N   ARG B 513      19.792 -12.784 -44.445  1.00  0.480          N  
ATOM   8212  CA  ARG B 513      20.500 -14.043 -44.228  1.00  0.540          C  
ATOM   8213  C   ARG B 513      22.003 -13.902 -44.502  1.00  0.580          C  
ATOM   8214  O   ARG B 513      22.800 -14.667 -43.956  1.00  0.670          O  
ATOM   8215  CB  ARG B 513      19.944 -15.178 -45.104  1.00  0.730          C  
ATOM   8216  CG  ARG B 513      18.533 -15.695 -44.752  1.00  0.730          C  
ATOM   8217  CD  ARG B 513      18.523 -16.556 -43.517  1.00  0.730          C  
ATOM   8218  NE  ARG B 513      17.157 -16.975 -43.115  1.00  0.730          N  
ATOM   8219  CZ  ARG B 513      16.841 -17.561 -41.941  1.00  0.730          C  
ATOM   8220  NH1 ARG B 513      17.771 -17.848 -41.046  1.00  0.730          N  
ATOM   8221  NH2 ARG B 513      15.573 -17.832 -41.702  1.00  0.730          N  
ATOM   8222  H   ARG B 513      18.994 -12.748 -45.091  1.00  0.580          H  
ATOM   8223  HA  ARG B 513      20.379 -14.320 -43.185  1.00  0.650          H  
ATOM   8224 1HB  ARG B 513      19.902 -14.828 -46.137  1.00  0.880          H  
ATOM   8225 2HB  ARG B 513      20.627 -16.024 -45.076  1.00  0.880          H  
ATOM   8226 1HG  ARG B 513      17.888 -14.865 -44.586  1.00  0.880          H  
ATOM   8227 2HG  ARG B 513      18.143 -16.283 -45.582  1.00  0.880          H  
ATOM   8228 1HD  ARG B 513      19.110 -17.452 -43.709  1.00  0.880          H  
ATOM   8229 2HD  ARG B 513      18.960 -16.012 -42.696  1.00  0.880          H  
ATOM   8230  HE  ARG B 513      16.353 -16.779 -43.749  1.00  0.880          H  
ATOM   8231 1HH1 ARG B 513      18.738 -17.637 -41.231  1.00  0.880          H  
ATOM   8232 2HH1 ARG B 513      17.511 -18.282 -40.171  1.00  0.880          H  
ATOM   8233 1HH2 ARG B 513      14.872 -17.571 -42.417  1.00  0.880          H  
ATOM   8234 2HH2 ARG B 513      15.287 -18.261 -40.837  1.00  0.880          H  
ATOM   8235  N   SER B 514      22.387 -12.965 -45.382  1.00  0.550          N  
ATOM   8236  CA  SER B 514      23.773 -12.731 -45.767  1.00  0.620          C  
ATOM   8237  C   SER B 514      24.451 -11.574 -45.013  1.00  0.600          C  
ATOM   8238  O   SER B 514      25.597 -11.231 -45.320  1.00  0.650          O  
ATOM   8239  CB  SER B 514      23.856 -12.448 -47.260  1.00  0.840          C  
ATOM   8240  OG  SER B 514      23.469 -13.562 -48.027  1.00  0.840          O  
ATOM   8241  H   SER B 514      21.696 -12.336 -45.800  1.00  0.660          H  
ATOM   8242  HA  SER B 514      24.334 -13.641 -45.557  1.00  0.740          H  
ATOM   8243 1HB  SER B 514      23.204 -11.601 -47.495  1.00  1.010          H  
ATOM   8244 2HB  SER B 514      24.871 -12.159 -47.521  1.00  1.010          H  
ATOM   8245  HG  SER B 514      23.530 -13.284 -48.941  1.00  1.010          H  
ATOM   8246  N   VAL B 515      23.750 -10.935 -44.072  1.00  0.530          N  
ATOM   8247  CA  VAL B 515      24.300  -9.782 -43.362  1.00  0.520          C  
ATOM   8248  C   VAL B 515      25.217 -10.168 -42.192  1.00  0.500          C  
ATOM   8249  O   VAL B 515      24.863 -11.030 -41.391  1.00  0.480          O  
ATOM   8250  CB  VAL B 515      23.140  -8.880 -42.858  1.00  0.730          C  
ATOM   8251  CG1 VAL B 515      23.594  -7.737 -41.971  1.00  0.730          C  
ATOM   8252  CG2 VAL B 515      22.480  -8.244 -44.023  1.00  0.730          C  
ATOM   8253  H   VAL B 515      22.816 -11.277 -43.825  1.00  0.640          H  
ATOM   8254  HA  VAL B 515      24.835  -9.213 -44.107  1.00  0.620          H  
ATOM   8255  HB  VAL B 515      22.449  -9.497 -42.318  1.00  0.880          H  
ATOM   8256 1HG1 VAL B 515      22.720  -7.161 -41.667  1.00  0.880          H  
ATOM   8257 2HG1 VAL B 515      24.077  -8.116 -41.095  1.00  0.880          H  
ATOM   8258 3HG1 VAL B 515      24.278  -7.091 -42.504  1.00  0.880          H  
ATOM   8259 1HG2 VAL B 515      21.660  -7.646 -43.665  1.00  0.880          H  
ATOM   8260 2HG2 VAL B 515      23.190  -7.616 -44.557  1.00  0.880          H  
ATOM   8261 3HG2 VAL B 515      22.130  -8.988 -44.664  1.00  0.880          H  
ATOM   8262  N   PRO B 516      26.440  -9.605 -42.109  1.00  0.550          N  
ATOM   8263  CA  PRO B 516      27.395  -9.812 -41.039  1.00  0.540          C  
ATOM   8264  C   PRO B 516      26.917  -9.043 -39.832  1.00  0.530          C  
ATOM   8265  O   PRO B 516      26.178  -8.076 -39.987  1.00  0.480          O  
ATOM   8266  CB  PRO B 516      28.690  -9.231 -41.604  1.00  0.810          C  
ATOM   8267  CG  PRO B 516      28.231  -8.152 -42.551  1.00  0.810          C  
ATOM   8268  CD  PRO B 516      26.937  -8.683 -43.162  1.00  0.810          C  
ATOM   8269  HA  PRO B 516      27.481 -10.887 -40.820  1.00  0.650          H  
ATOM   8270 1HB  PRO B 516      29.304  -8.830 -40.776  1.00  0.970          H  
ATOM   8271 2HB  PRO B 516      29.278 -10.018 -42.094  1.00  0.970          H  
ATOM   8272 1HG  PRO B 516      28.073  -7.213 -41.990  1.00  0.970          H  
ATOM   8273 2HG  PRO B 516      29.007  -7.948 -43.303  1.00  0.970          H  
ATOM   8274 1HD  PRO B 516      26.276  -7.827 -43.301  1.00  0.970          H  
ATOM   8275 2HD  PRO B 516      27.137  -9.232 -44.102  1.00  0.970          H  
ATOM   8276  N   TYR B 517      27.373  -9.398 -38.652  1.00  0.600          N  
ATOM   8277  CA  TYR B 517      27.002  -8.597 -37.497  1.00  0.610          C  
ATOM   8278  C   TYR B 517      27.608  -7.202 -37.651  1.00  0.550          C  
ATOM   8279  O   TYR B 517      28.760  -7.062 -38.074  1.00  0.590          O  
ATOM   8280  CB  TYR B 517      27.451  -9.301 -36.229  1.00  0.850          C  
ATOM   8281  CG  TYR B 517      26.655 -10.569 -36.002  1.00  0.850          C  
ATOM   8282  CD1 TYR B 517      27.193 -11.798 -36.350  1.00  0.850          C  
ATOM   8283  CD2 TYR B 517      25.389 -10.504 -35.469  1.00  0.850          C  
ATOM   8284  CE1 TYR B 517      26.456 -12.949 -36.159  1.00  0.850          C  
ATOM   8285  CE2 TYR B 517      24.652 -11.646 -35.275  1.00  0.850          C  
ATOM   8286  CZ  TYR B 517      25.179 -12.869 -35.619  1.00  0.850          C  
ATOM   8287  OH  TYR B 517      24.450 -14.022 -35.423  1.00  0.850          O  
ATOM   8288  H   TYR B 517      27.972 -10.204 -38.547  1.00  0.720          H  
ATOM   8289  HA  TYR B 517      25.917  -8.487 -37.474  1.00  0.730          H  
ATOM   8290 1HB  TYR B 517      28.507  -9.552 -36.290  1.00  1.020          H  
ATOM   8291 2HB  TYR B 517      27.309  -8.644 -35.376  1.00  1.020          H  
ATOM   8292  HD1 TYR B 517      28.194 -11.859 -36.774  1.00  1.020          H  
ATOM   8293  HD2 TYR B 517      24.979  -9.553 -35.200  1.00  1.020          H  
ATOM   8294  HE1 TYR B 517      26.877 -13.916 -36.431  1.00  1.020          H  
ATOM   8295  HE2 TYR B 517      23.656 -11.581 -34.852  1.00  1.020          H  
ATOM   8296  HH  TYR B 517      23.629 -13.815 -34.953  1.00  1.020          H  
ATOM   8297  N   GLY B 518      26.815  -6.181 -37.325  1.00  0.490          N  
ATOM   8298  CA  GLY B 518      27.183  -4.777 -37.441  1.00  0.480          C  
ATOM   8299  C   GLY B 518      27.189  -4.045 -36.105  1.00  0.470          C  
ATOM   8300  O   GLY B 518      27.781  -4.501 -35.119  1.00  0.480          O  
ATOM   8301  H   GLY B 518      25.881  -6.384 -36.970  1.00  0.590          H  
ATOM   8302 1HA  GLY B 518      28.165  -4.700 -37.904  1.00  0.580          H  
ATOM   8303 2HA  GLY B 518      26.481  -4.285 -38.118  1.00  0.580          H  
ATOM   8304  N   VAL B 519      26.548  -2.880 -36.094  1.00  0.450          N  
ATOM   8305  CA  VAL B 519      26.526  -2.017 -34.928  1.00  0.450          C  
ATOM   8306  C   VAL B 519      25.900  -2.713 -33.725  1.00  0.460          C  
ATOM   8307  O   VAL B 519      24.845  -3.339 -33.806  1.00  0.480          O  
ATOM   8308  CB  VAL B 519      25.756  -0.721 -35.285  1.00  0.630          C  
ATOM   8309  CG1 VAL B 519      25.544   0.180 -34.066  1.00  0.630          C  
ATOM   8310  CG2 VAL B 519      26.551   0.035 -36.343  1.00  0.630          C  
ATOM   8311  H   VAL B 519      26.068  -2.592 -36.938  1.00  0.540          H  
ATOM   8312  HA  VAL B 519      27.554  -1.750 -34.680  1.00  0.540          H  
ATOM   8313  HB  VAL B 519      24.775  -0.983 -35.677  1.00  0.760          H  
ATOM   8314 1HG1 VAL B 519      25.005   1.072 -34.380  1.00  0.760          H  
ATOM   8315 2HG1 VAL B 519      24.961  -0.338 -33.308  1.00  0.760          H  
ATOM   8316 3HG1 VAL B 519      26.507   0.471 -33.650  1.00  0.760          H  
ATOM   8317 1HG2 VAL B 519      26.022   0.942 -36.614  1.00  0.760          H  
ATOM   8318 2HG2 VAL B 519      27.528   0.300 -35.942  1.00  0.760          H  
ATOM   8319 3HG2 VAL B 519      26.681  -0.581 -37.228  1.00  0.760          H  
ATOM   8320  N   GLY B 520      26.620  -2.662 -32.608  1.00  0.470          N  
ATOM   8321  CA  GLY B 520      26.196  -3.278 -31.358  1.00  0.480          C  
ATOM   8322  C   GLY B 520      26.496  -4.773 -31.324  1.00  0.500          C  
ATOM   8323  O   GLY B 520      26.208  -5.446 -30.335  1.00  0.510          O  
ATOM   8324  H   GLY B 520      27.492  -2.152 -32.625  1.00  0.560          H  
ATOM   8325 1HA  GLY B 520      26.698  -2.785 -30.525  1.00  0.580          H  
ATOM   8326 2HA  GLY B 520      25.126  -3.120 -31.224  1.00  0.580          H  
ATOM   8327  N   GLY B 521      27.080  -5.300 -32.406  1.00  0.500          N  
ATOM   8328  CA  GLY B 521      27.361  -6.723 -32.522  1.00  0.520          C  
ATOM   8329  C   GLY B 521      26.111  -7.475 -32.977  1.00  0.500          C  
ATOM   8330  O   GLY B 521      26.072  -8.705 -32.954  1.00  0.540          O  
ATOM   8331  H   GLY B 521      27.320  -4.710 -33.206  1.00  0.600          H  
ATOM   8332 1HA  GLY B 521      28.161  -6.870 -33.248  1.00  0.620          H  
ATOM   8333 2HA  GLY B 521      27.704  -7.113 -31.566  1.00  0.620          H  
ATOM   8334  N   GLU B 522      25.081  -6.722 -33.360  1.00  0.460          N  
ATOM   8335  CA  GLU B 522      23.787  -7.239 -33.785  1.00  0.440          C  
ATOM   8336  C   GLU B 522      23.598  -7.237 -35.310  1.00  0.420          C  
ATOM   8337  O   GLU B 522      24.309  -6.546 -36.046  1.00  0.480          O  
ATOM   8338  CB  GLU B 522      22.694  -6.429 -33.094  1.00  0.620          C  
ATOM   8339  CG  GLU B 522      22.600  -6.616 -31.563  1.00  0.620          C  
ATOM   8340  CD  GLU B 522      21.406  -5.884 -30.850  1.00  0.620          C  
ATOM   8341  OE1 GLU B 522      20.640  -5.158 -31.474  1.00  0.620          O  
ATOM   8342  OE2 GLU B 522      21.269  -6.093 -29.658  1.00  0.620          O  
ATOM   8343  H   GLU B 522      25.186  -5.703 -33.355  1.00  0.550          H  
ATOM   8344  HA  GLU B 522      23.703  -8.271 -33.444  1.00  0.530          H  
ATOM   8345 1HB  GLU B 522      22.954  -5.394 -33.230  1.00  0.750          H  
ATOM   8346 2HB  GLU B 522      21.763  -6.595 -33.554  1.00  0.750          H  
ATOM   8347 1HG  GLU B 522      22.520  -7.684 -31.359  1.00  0.750          H  
ATOM   8348 2HG  GLU B 522      23.537  -6.269 -31.125  1.00  0.750          H  
ATOM   8349  N   LEU B 523      22.663  -8.053 -35.799  1.00  0.380          N  
ATOM   8350  CA  LEU B 523      22.356  -8.092 -37.227  1.00  0.370          C  
ATOM   8351  C   LEU B 523      21.166  -7.177 -37.437  1.00  0.310          C  
ATOM   8352  O   LEU B 523      20.025  -7.532 -37.092  1.00  0.330          O  
ATOM   8353  CB  LEU B 523      22.048  -9.545 -37.663  1.00  0.520          C  
ATOM   8354  CG  LEU B 523      22.045  -9.888 -39.210  1.00  0.520          C  
ATOM   8355  CD1 LEU B 523      22.188 -11.383 -39.379  1.00  0.520          C  
ATOM   8356  CD2 LEU B 523      20.734  -9.437 -39.886  1.00  0.520          C  
ATOM   8357  H   LEU B 523      22.112  -8.624 -35.151  1.00  0.460          H  
ATOM   8358  HA  LEU B 523      23.205  -7.714 -37.798  1.00  0.440          H  
ATOM   8359 1HB  LEU B 523      22.786 -10.193 -37.200  1.00  0.630          H  
ATOM   8360 2HB  LEU B 523      21.073  -9.818 -37.264  1.00  0.630          H  
ATOM   8361  HG  LEU B 523      22.893  -9.420 -39.685  1.00  0.630          H  
ATOM   8362 1HD1 LEU B 523      22.207 -11.626 -40.450  1.00  0.630          H  
ATOM   8363 2HD1 LEU B 523      23.124 -11.713 -38.921  1.00  0.630          H  
ATOM   8364 3HD1 LEU B 523      21.349 -11.893 -38.905  1.00  0.630          H  
ATOM   8365 1HD2 LEU B 523      20.743  -9.712 -40.935  1.00  0.630          H  
ATOM   8366 2HD2 LEU B 523      19.903  -9.935 -39.406  1.00  0.630          H  
ATOM   8367 3HD2 LEU B 523      20.618  -8.367 -39.809  1.00  0.630          H  
ATOM   8368  N   GLN B 524      21.433  -5.990 -37.979  1.00  0.330          N  
ATOM   8369  CA  GLN B 524      20.378  -5.005 -38.108  1.00  0.310          C  
ATOM   8370  C   GLN B 524      19.771  -4.940 -39.491  1.00  0.310          C  
ATOM   8371  O   GLN B 524      20.437  -5.137 -40.520  1.00  0.360          O  
ATOM   8372  CB  GLN B 524      20.867  -3.608 -37.705  1.00  0.440          C  
ATOM   8373  CG  GLN B 524      21.464  -3.517 -36.295  1.00  0.440          C  
ATOM   8374  CD  GLN B 524      20.528  -3.931 -35.136  1.00  0.440          C  
ATOM   8375  OE1 GLN B 524      19.359  -4.357 -35.295  1.00  0.440          O  
ATOM   8376  NE2 GLN B 524      21.085  -3.802 -33.952  1.00  0.440          N  
ATOM   8377  H   GLN B 524      22.384  -5.778 -38.261  1.00  0.400          H  
ATOM   8378  HA  GLN B 524      19.573  -5.290 -37.445  1.00  0.370          H  
ATOM   8379 1HB  GLN B 524      21.638  -3.277 -38.409  1.00  0.530          H  
ATOM   8380 2HB  GLN B 524      20.045  -2.897 -37.767  1.00  0.530          H  
ATOM   8381 1HG  GLN B 524      22.346  -4.165 -36.251  1.00  0.530          H  
ATOM   8382 2HG  GLN B 524      21.770  -2.485 -36.121  1.00  0.530          H  
ATOM   8383 1HE2 GLN B 524      20.622  -4.104 -33.094  1.00  0.530          H  
ATOM   8384 2HE2 GLN B 524      22.036  -3.468 -33.879  1.00  0.530          H  
ATOM   8385  N   LEU B 525      18.499  -4.559 -39.495  1.00  0.290          N  
ATOM   8386  CA  LEU B 525      17.738  -4.375 -40.704  1.00  0.310          C  
ATOM   8387  C   LEU B 525      18.400  -3.361 -41.603  1.00  0.330          C  
ATOM   8388  O   LEU B 525      18.452  -3.554 -42.809  1.00  0.370          O  
ATOM   8389  CB  LEU B 525      16.305  -3.980 -40.370  1.00  0.430          C  
ATOM   8390  CG  LEU B 525      15.366  -3.731 -41.540  1.00  0.430          C  
ATOM   8391  CD1 LEU B 525      15.219  -4.967 -42.419  1.00  0.430          C  
ATOM   8392  CD2 LEU B 525      14.042  -3.283 -40.994  1.00  0.430          C  
ATOM   8393  H   LEU B 525      18.032  -4.409 -38.611  1.00  0.350          H  
ATOM   8394  HA  LEU B 525      17.715  -5.316 -41.211  1.00  0.370          H  
ATOM   8395 1HB  LEU B 525      15.874  -4.764 -39.766  1.00  0.510          H  
ATOM   8396 2HB  LEU B 525      16.336  -3.066 -39.788  1.00  0.510          H  
ATOM   8397  HG  LEU B 525      15.763  -2.961 -42.130  1.00  0.510          H  
ATOM   8398 1HD1 LEU B 525      14.550  -4.725 -43.236  1.00  0.510          H  
ATOM   8399 2HD1 LEU B 525      16.180  -5.254 -42.829  1.00  0.510          H  
ATOM   8400 3HD1 LEU B 525      14.816  -5.787 -41.852  1.00  0.510          H  
ATOM   8401 1HD2 LEU B 525      13.365  -3.055 -41.808  1.00  0.510          H  
ATOM   8402 2HD2 LEU B 525      13.615  -4.031 -40.378  1.00  0.510          H  
ATOM   8403 3HD2 LEU B 525      14.210  -2.407 -40.403  1.00  0.510          H  
ATOM   8404  N   THR B 526      18.965  -2.316 -41.011  1.00  0.310          N  
ATOM   8405  CA  THR B 526      19.646  -1.243 -41.717  1.00  0.340          C  
ATOM   8406  C   THR B 526      20.694  -1.784 -42.695  1.00  0.260          C  
ATOM   8407  O   THR B 526      20.882  -1.215 -43.780  1.00  0.210          O  
ATOM   8408  CB  THR B 526      20.294  -0.265 -40.715  1.00  0.460          C  
ATOM   8409  OG1 THR B 526      19.273   0.250 -39.842  1.00  0.460          O  
ATOM   8410  CG2 THR B 526      20.918   0.926 -41.473  1.00  0.460          C  
ATOM   8411  H   THR B 526      18.888  -2.228 -40.008  1.00  0.370          H  
ATOM   8412  HA  THR B 526      18.916  -0.686 -42.292  1.00  0.410          H  
ATOM   8413  HB  THR B 526      21.056  -0.779 -40.125  1.00  0.560          H  
ATOM   8414  HG1 THR B 526      19.697   0.747 -39.101  1.00  0.560          H  
ATOM   8415 1HG2 THR B 526      21.344   1.624 -40.760  1.00  0.560          H  
ATOM   8416 2HG2 THR B 526      21.701   0.585 -42.150  1.00  0.560          H  
ATOM   8417 3HG2 THR B 526      20.138   1.421 -42.039  1.00  0.560          H  
ATOM   8418  N   ASP B 527      21.421  -2.843 -42.317  1.00  0.380          N  
ATOM   8419  CA  ASP B 527      22.464  -3.322 -43.198  1.00  0.370          C  
ATOM   8420  C   ASP B 527      21.826  -4.207 -44.267  1.00  0.340          C  
ATOM   8421  O   ASP B 527      22.283  -4.215 -45.418  1.00  0.340          O  
ATOM   8422  CB  ASP B 527      23.528  -4.037 -42.383  1.00  0.520          C  
ATOM   8423  CG  ASP B 527      24.250  -3.054 -41.437  1.00  0.520          C  
ATOM   8424  OD1 ASP B 527      24.777  -2.067 -41.893  1.00  0.520          O  
ATOM   8425  OD2 ASP B 527      24.279  -3.320 -40.260  1.00  0.520          O  
ATOM   8426  H   ASP B 527      21.249  -3.338 -41.439  1.00  0.460          H  
ATOM   8427  HA  ASP B 527      22.933  -2.469 -43.687  1.00  0.440          H  
ATOM   8428 1HB  ASP B 527      23.055  -4.808 -41.781  1.00  0.630          H  
ATOM   8429 2HB  ASP B 527      24.252  -4.515 -43.041  1.00  0.630          H  
ATOM   8430  N   GLY B 528      20.750  -4.923 -43.904  1.00  0.330          N  
ATOM   8431  CA  GLY B 528      19.998  -5.709 -44.890  1.00  0.340          C  
ATOM   8432  C   GLY B 528      19.401  -4.771 -45.944  1.00  0.330          C  
ATOM   8433  O   GLY B 528      19.331  -5.102 -47.135  1.00  0.330          O  
ATOM   8434  H   GLY B 528      20.478  -4.929 -42.913  1.00  0.400          H  
ATOM   8435 1HA  GLY B 528      20.647  -6.438 -45.370  1.00  0.410          H  
ATOM   8436 2HA  GLY B 528      19.196  -6.248 -44.395  1.00  0.410          H  
ATOM   8437  N   LEU B 529      18.981  -3.590 -45.494  1.00  0.370          N  
ATOM   8438  CA  LEU B 529      18.411  -2.594 -46.371  1.00  0.370          C  
ATOM   8439  C   LEU B 529      19.488  -2.051 -47.305  1.00  0.310          C  
ATOM   8440  O   LEU B 529      19.227  -1.952 -48.501  1.00  0.290          O  
ATOM   8441  CB  LEU B 529      17.758  -1.491 -45.546  1.00  0.520          C  
ATOM   8442  CG  LEU B 529      16.502  -1.926 -44.709  1.00  0.520          C  
ATOM   8443  CD1 LEU B 529      16.111  -0.813 -43.812  1.00  0.520          C  
ATOM   8444  CD2 LEU B 529      15.380  -2.251 -45.549  1.00  0.520          C  
ATOM   8445  H   LEU B 529      19.027  -3.422 -44.492  1.00  0.440          H  
ATOM   8446  HA  LEU B 529      17.658  -3.069 -46.989  1.00  0.440          H  
ATOM   8447 1HB  LEU B 529      18.499  -1.095 -44.858  1.00  0.620          H  
ATOM   8448 2HB  LEU B 529      17.454  -0.692 -46.220  1.00  0.620          H  
ATOM   8449  HG  LEU B 529      16.742  -2.783 -44.142  1.00  0.620          H  
ATOM   8450 1HD1 LEU B 529      15.241  -1.086 -43.225  1.00  0.620          H  
ATOM   8451 2HD1 LEU B 529      16.915  -0.559 -43.152  1.00  0.620          H  
ATOM   8452 3HD1 LEU B 529      15.876   0.019 -44.425  1.00  0.620          H  
ATOM   8453 1HD2 LEU B 529      14.553  -2.537 -44.917  1.00  0.620          H  
ATOM   8454 2HD2 LEU B 529      15.142  -1.402 -46.088  1.00  0.620          H  
ATOM   8455 3HD2 LEU B 529      15.607  -3.049 -46.215  1.00  0.620          H  
ATOM   8456  N   ASN B 530      20.726  -1.797 -46.816  1.00  0.310          N  
ATOM   8457  CA  ASN B 530      21.783  -1.361 -47.747  1.00  0.320          C  
ATOM   8458  C   ASN B 530      22.065  -2.390 -48.817  1.00  0.290          C  
ATOM   8459  O   ASN B 530      22.306  -2.040 -49.981  1.00  0.310          O  
ATOM   8460  CB  ASN B 530      23.089  -1.055 -47.056  1.00  0.440          C  
ATOM   8461  CG  ASN B 530      23.131   0.243 -46.447  1.00  0.440          C  
ATOM   8462  OD1 ASN B 530      22.431   1.156 -46.889  1.00  0.440          O  
ATOM   8463  ND2 ASN B 530      23.934   0.386 -45.457  1.00  0.440          N  
ATOM   8464  H   ASN B 530      20.897  -1.838 -45.805  1.00  0.370          H  
ATOM   8465  HA  ASN B 530      21.440  -0.472 -48.249  1.00  0.380          H  
ATOM   8466 1HB  ASN B 530      23.265  -1.806 -46.282  1.00  0.530          H  
ATOM   8467 2HB  ASN B 530      23.903  -1.132 -47.774  1.00  0.530          H  
ATOM   8468 1HD2 ASN B 530      24.003   1.277 -45.000  1.00  0.530          H  
ATOM   8469 2HD2 ASN B 530      24.485  -0.379 -45.134  1.00  0.530          H  
ATOM   8470  N   PHE B 531      22.033  -3.664 -48.435  1.00  0.290          N  
ATOM   8471  CA  PHE B 531      22.234  -4.731 -49.398  1.00  0.340          C  
ATOM   8472  C   PHE B 531      21.201  -4.569 -50.494  1.00  0.340          C  
ATOM   8473  O   PHE B 531      21.509  -4.601 -51.686  1.00  0.380          O  
ATOM   8474  CB  PHE B 531      22.065  -6.107 -48.759  1.00  0.460          C  
ATOM   8475  CG  PHE B 531      22.166  -7.258 -49.720  1.00  0.460          C  
ATOM   8476  CD1 PHE B 531      23.375  -7.866 -49.979  1.00  0.460          C  
ATOM   8477  CD2 PHE B 531      21.038  -7.718 -50.396  1.00  0.460          C  
ATOM   8478  CE1 PHE B 531      23.452  -8.914 -50.870  1.00  0.460          C  
ATOM   8479  CE2 PHE B 531      21.111  -8.753 -51.278  1.00  0.460          C  
ATOM   8480  CZ  PHE B 531      22.319  -9.358 -51.517  1.00  0.460          C  
ATOM   8481  H   PHE B 531      21.902  -3.881 -47.438  1.00  0.350          H  
ATOM   8482  HA  PHE B 531      23.230  -4.642 -49.831  1.00  0.410          H  
ATOM   8483 1HB  PHE B 531      22.812  -6.238 -47.978  1.00  0.550          H  
ATOM   8484 2HB  PHE B 531      21.115  -6.158 -48.287  1.00  0.550          H  
ATOM   8485  HD1 PHE B 531      24.273  -7.514 -49.468  1.00  0.550          H  
ATOM   8486  HD2 PHE B 531      20.079  -7.242 -50.220  1.00  0.550          H  
ATOM   8487  HE1 PHE B 531      24.412  -9.392 -51.065  1.00  0.550          H  
ATOM   8488  HE2 PHE B 531      20.212  -9.095 -51.792  1.00  0.550          H  
ATOM   8489  HZ  PHE B 531      22.384 -10.185 -52.223  1.00  0.550          H  
ATOM   8490  N   CYS B 532      19.942  -4.420 -50.078  1.00  0.350          N  
ATOM   8491  CA  CYS B 532      18.857  -4.273 -51.025  1.00  0.440          C  
ATOM   8492  C   CYS B 532      18.987  -3.005 -51.880  1.00  0.460          C  
ATOM   8493  O   CYS B 532      18.788  -3.068 -53.092  1.00  0.540          O  
ATOM   8494  CB  CYS B 532      17.513  -4.244 -50.300  1.00  0.580          C  
ATOM   8495  SG  CYS B 532      17.051  -5.818 -49.531  1.00  0.580          S  
ATOM   8496  H   CYS B 532      19.747  -4.448 -49.072  1.00  0.420          H  
ATOM   8497  HA  CYS B 532      18.868  -5.139 -51.686  1.00  0.530          H  
ATOM   8498 1HB  CYS B 532      17.524  -3.478 -49.530  1.00  0.700          H  
ATOM   8499 2HB  CYS B 532      16.735  -3.981 -51.018  1.00  0.700          H  
ATOM   8500  HG  CYS B 532      17.904  -5.717 -48.487  1.00  0.700          H  
ATOM   8501  N   LEU B 533      19.456  -1.890 -51.303  1.00  0.430          N  
ATOM   8502  CA  LEU B 533      19.565  -0.630 -52.055  1.00  0.490          C  
ATOM   8503  C   LEU B 533      20.478  -0.780 -53.263  1.00  0.560          C  
ATOM   8504  O   LEU B 533      20.256  -0.169 -54.311  1.00  0.540          O  
ATOM   8505  CB  LEU B 533      20.188   0.489 -51.203  1.00  0.660          C  
ATOM   8506  CG  LEU B 533      19.424   0.994 -49.985  1.00  0.660          C  
ATOM   8507  CD1 LEU B 533      20.249   1.971 -49.320  1.00  0.660          C  
ATOM   8508  CD2 LEU B 533      18.158   1.550 -50.354  1.00  0.660          C  
ATOM   8509  H   LEU B 533      19.616  -1.902 -50.293  1.00  0.520          H  
ATOM   8510  HA  LEU B 533      18.579  -0.349 -52.419  1.00  0.590          H  
ATOM   8511 1HB  LEU B 533      21.156   0.135 -50.852  1.00  0.790          H  
ATOM   8512 2HB  LEU B 533      20.364   1.350 -51.852  1.00  0.790          H  
ATOM   8513  HG  LEU B 533      19.258   0.202 -49.311  1.00  0.790          H  
ATOM   8514 1HD1 LEU B 533      19.747   2.328 -48.451  1.00  0.790          H  
ATOM   8515 2HD1 LEU B 533      21.187   1.541 -49.044  1.00  0.790          H  
ATOM   8516 3HD1 LEU B 533      20.416   2.776 -50.007  1.00  0.790          H  
ATOM   8517 1HD2 LEU B 533      17.644   1.900 -49.467  1.00  0.790          H  
ATOM   8518 2HD2 LEU B 533      18.303   2.379 -51.049  1.00  0.790          H  
ATOM   8519 3HD2 LEU B 533      17.583   0.778 -50.816  1.00  0.790          H  
ATOM   8520  N   LYS B 534      21.513  -1.599 -53.123  1.00  0.620          N  
ATOM   8521  CA  LYS B 534      22.456  -1.849 -54.203  1.00  0.660          C  
ATOM   8522  C   LYS B 534      21.836  -2.639 -55.373  1.00  0.660          C  
ATOM   8523  O   LYS B 534      22.432  -2.723 -56.449  1.00  0.710          O  
ATOM   8524  CB  LYS B 534      23.683  -2.581 -53.659  1.00  0.910          C  
ATOM   8525  CG  LYS B 534      24.553  -1.726 -52.728  1.00  0.910          C  
ATOM   8526  CD  LYS B 534      25.743  -2.512 -52.184  1.00  0.910          C  
ATOM   8527  CE  LYS B 534      26.594  -1.659 -51.251  1.00  0.910          C  
ATOM   8528  NZ  LYS B 534      27.738  -2.429 -50.680  1.00  0.910          N  
ATOM   8529  H   LYS B 534      21.671  -2.036 -52.204  1.00  0.740          H  
ATOM   8530  HA  LYS B 534      22.780  -0.886 -54.594  1.00  0.790          H  
ATOM   8531 1HB  LYS B 534      23.355  -3.459 -53.098  1.00  1.090          H  
ATOM   8532 2HB  LYS B 534      24.298  -2.930 -54.485  1.00  1.090          H  
ATOM   8533 1HG  LYS B 534      24.913  -0.856 -53.274  1.00  1.090          H  
ATOM   8534 2HG  LYS B 534      23.946  -1.379 -51.892  1.00  1.090          H  
ATOM   8535 1HD  LYS B 534      25.373  -3.379 -51.632  1.00  1.090          H  
ATOM   8536 2HD  LYS B 534      26.358  -2.862 -53.012  1.00  1.090          H  
ATOM   8537 1HE  LYS B 534      26.983  -0.805 -51.803  1.00  1.090          H  
ATOM   8538 2HE  LYS B 534      25.969  -1.297 -50.432  1.00  1.090          H  
ATOM   8539 1HZ  LYS B 534      28.276  -1.831 -50.068  1.00  1.090          H  
ATOM   8540 2HZ  LYS B 534      27.385  -3.217 -50.155  1.00  1.090          H  
ATOM   8541 3HZ  LYS B 534      28.330  -2.761 -51.428  1.00  1.090          H  
ATOM   8542  N   ASN B 535      20.685  -3.276 -55.135  1.00  0.620          N  
ATOM   8543  CA  ASN B 535      20.012  -4.120 -56.113  1.00  0.640          C  
ATOM   8544  C   ASN B 535      18.631  -3.628 -56.610  1.00  0.630          C  
ATOM   8545  O   ASN B 535      18.250  -3.917 -57.749  1.00  0.720          O  
ATOM   8546  CB  ASN B 535      19.883  -5.503 -55.506  1.00  0.890          C  
ATOM   8547  CG  ASN B 535      21.226  -6.181 -55.317  1.00  0.890          C  
ATOM   8548  OD1 ASN B 535      21.756  -6.746 -56.283  1.00  0.890          O  
ATOM   8549  ND2 ASN B 535      21.802  -6.127 -54.135  1.00  0.890          N  
ATOM   8550  H   ASN B 535      20.223  -3.124 -54.242  1.00  0.740          H  
ATOM   8551  HA  ASN B 535      20.654  -4.186 -56.991  1.00  0.770          H  
ATOM   8552 1HB  ASN B 535      19.393  -5.419 -54.531  1.00  1.070          H  
ATOM   8553 2HB  ASN B 535      19.252  -6.124 -56.139  1.00  1.070          H  
ATOM   8554 1HD2 ASN B 535      22.690  -6.559 -54.001  1.00  1.070          H  
ATOM   8555 2HD2 ASN B 535      21.390  -5.628 -53.349  1.00  1.070          H  
ATOM   8556  N   GLU B 536      17.882  -2.889 -55.784  1.00  0.580          N  
ATOM   8557  CA  GLU B 536      16.515  -2.485 -56.154  1.00  0.620          C  
ATOM   8558  C   GLU B 536      16.076  -1.121 -55.613  1.00  0.610          C  
ATOM   8559  O   GLU B 536      16.597  -0.634 -54.613  1.00  0.730          O  
ATOM   8560  CB  GLU B 536      15.523  -3.548 -55.674  1.00  0.850          C  
ATOM   8561  CG  GLU B 536      15.479  -3.727 -54.156  1.00  0.850          C  
ATOM   8562  CD  GLU B 536      14.581  -4.828 -53.720  1.00  0.850          C  
ATOM   8563  OE1 GLU B 536      13.396  -4.702 -53.873  1.00  0.850          O  
ATOM   8564  OE2 GLU B 536      15.084  -5.819 -53.247  1.00  0.850          O  
ATOM   8565  H   GLU B 536      18.235  -2.685 -54.849  1.00  0.700          H  
ATOM   8566  HA  GLU B 536      16.467  -2.434 -57.241  1.00  0.740          H  
ATOM   8567 1HB  GLU B 536      14.519  -3.288 -56.009  1.00  1.020          H  
ATOM   8568 2HB  GLU B 536      15.779  -4.510 -56.118  1.00  1.020          H  
ATOM   8569 1HG  GLU B 536      16.482  -3.943 -53.801  1.00  1.020          H  
ATOM   8570 2HG  GLU B 536      15.154  -2.793 -53.692  1.00  1.020          H  
ATOM   8571  N   ASN B 537      15.062  -0.541 -56.257  1.00  0.590          N  
ATOM   8572  CA  ASN B 537      14.476   0.730 -55.831  1.00  0.600          C  
ATOM   8573  C   ASN B 537      13.877   0.682 -54.435  1.00  0.510          C  
ATOM   8574  O   ASN B 537      13.088  -0.217 -54.090  1.00  0.560          O  
ATOM   8575  CB  ASN B 537      13.458   1.197 -56.837  1.00  0.840          C  
ATOM   8576  CG  ASN B 537      14.097   1.670 -58.079  1.00  0.840          C  
ATOM   8577  OD1 ASN B 537      15.135   2.342 -58.015  1.00  0.840          O  
ATOM   8578  ND2 ASN B 537      13.527   1.337 -59.203  1.00  0.840          N  
ATOM   8579  H   ASN B 537      14.690  -1.003 -57.073  1.00  0.710          H  
ATOM   8580  HA  ASN B 537      15.276   1.470 -55.795  1.00  0.720          H  
ATOM   8581 1HB  ASN B 537      12.779   0.381 -57.076  1.00  1.000          H  
ATOM   8582 2HB  ASN B 537      12.876   2.009 -56.409  1.00  1.000          H  
ATOM   8583 1HD2 ASN B 537      13.926   1.631 -60.072  1.00  1.000          H  
ATOM   8584 2HD2 ASN B 537      12.688   0.792 -59.199  1.00  1.000          H  
ATOM   8585  N   PHE B 538      14.235   1.701 -53.670  1.00  0.470          N  
ATOM   8586  CA  PHE B 538      13.848   1.831 -52.286  1.00  0.390          C  
ATOM   8587  C   PHE B 538      13.646   3.306 -51.969  1.00  0.340          C  
ATOM   8588  O   PHE B 538      14.430   4.142 -52.433  1.00  0.340          O  
ATOM   8589  CB  PHE B 538      15.004   1.322 -51.462  1.00  0.580          C  
ATOM   8590  CG  PHE B 538      14.726   1.087 -50.080  1.00  0.580          C  
ATOM   8591  CD1 PHE B 538      14.530  -0.175 -49.663  1.00  0.580          C  
ATOM   8592  CD2 PHE B 538      14.607   2.084 -49.202  1.00  0.580          C  
ATOM   8593  CE1 PHE B 538      14.207  -0.438 -48.389  1.00  0.580          C  
ATOM   8594  CE2 PHE B 538      14.296   1.833 -47.953  1.00  0.580          C  
ATOM   8595  CZ  PHE B 538      14.081   0.582 -47.524  1.00  0.580          C  
ATOM   8596  H   PHE B 538      14.869   2.381 -54.073  1.00  0.560          H  
ATOM   8597  HA  PHE B 538      12.926   1.277 -52.093  1.00  0.470          H  
ATOM   8598 1HB  PHE B 538      15.382   0.397 -51.904  1.00  0.690          H  
ATOM   8599 2HB  PHE B 538      15.784   2.062 -51.528  1.00  0.690          H  
ATOM   8600  HD1 PHE B 538      14.628  -0.988 -50.381  1.00  0.690          H  
ATOM   8601  HD2 PHE B 538      14.753   3.096 -49.514  1.00  0.690          H  
ATOM   8602  HE1 PHE B 538      14.040  -1.465 -48.070  1.00  0.690          H  
ATOM   8603  HE2 PHE B 538      14.218   2.623 -47.303  1.00  0.690          H  
ATOM   8604  HZ  PHE B 538      13.814   0.397 -46.489  1.00  0.690          H  
ATOM   8605  N   TYR B 539      12.596   3.622 -51.221  1.00  0.360          N  
ATOM   8606  CA  TYR B 539      12.305   4.992 -50.842  1.00  0.380          C  
ATOM   8607  C   TYR B 539      12.104   5.205 -49.347  1.00  0.330          C  
ATOM   8608  O   TYR B 539      11.733   4.291 -48.620  1.00  0.310          O  
ATOM   8609  CB  TYR B 539      11.067   5.471 -51.580  1.00  0.520          C  
ATOM   8610  CG  TYR B 539      11.232   5.557 -53.076  1.00  0.520          C  
ATOM   8611  CD1 TYR B 539      11.117   4.434 -53.861  1.00  0.520          C  
ATOM   8612  CD2 TYR B 539      11.478   6.772 -53.661  1.00  0.520          C  
ATOM   8613  CE1 TYR B 539      11.268   4.529 -55.222  1.00  0.520          C  
ATOM   8614  CE2 TYR B 539      11.620   6.868 -55.014  1.00  0.520          C  
ATOM   8615  CZ  TYR B 539      11.519   5.755 -55.795  1.00  0.520          C  
ATOM   8616  OH  TYR B 539      11.656   5.861 -57.160  1.00  0.520          O  
ATOM   8617  H   TYR B 539      11.982   2.875 -50.884  1.00  0.430          H  
ATOM   8618  HA  TYR B 539      13.146   5.595 -51.152  1.00  0.460          H  
ATOM   8619 1HB  TYR B 539      10.224   4.810 -51.356  1.00  0.630          H  
ATOM   8620 2HB  TYR B 539      10.829   6.461 -51.211  1.00  0.630          H  
ATOM   8621  HD1 TYR B 539      10.917   3.476 -53.398  1.00  0.630          H  
ATOM   8622  HD2 TYR B 539      11.560   7.660 -53.048  1.00  0.630          H  
ATOM   8623  HE1 TYR B 539      11.186   3.654 -55.843  1.00  0.630          H  
ATOM   8624  HE2 TYR B 539      11.813   7.828 -55.476  1.00  0.630          H  
ATOM   8625  HH  TYR B 539      11.753   6.790 -57.402  1.00  0.630          H  
ATOM   8626  N   ALA B 540      12.361   6.416 -48.892  1.00  0.360          N  
ATOM   8627  CA  ALA B 540      12.069   6.804 -47.538  1.00  0.360          C  
ATOM   8628  C   ALA B 540      10.858   7.690 -47.579  1.00  0.400          C  
ATOM   8629  O   ALA B 540      10.627   8.400 -48.559  1.00  0.440          O  
ATOM   8630  CB  ALA B 540      13.250   7.479 -46.878  1.00  0.500          C  
ATOM   8631  H   ALA B 540      12.724   7.098 -49.543  1.00  0.430          H  
ATOM   8632  HA  ALA B 540      11.803   5.926 -46.985  1.00  0.430          H  
ATOM   8633 1HB  ALA B 540      12.976   7.733 -45.876  1.00  0.600          H  
ATOM   8634 2HB  ALA B 540      14.055   6.792 -46.875  1.00  0.600          H  
ATOM   8635 3HB  ALA B 540      13.551   8.348 -47.379  1.00  0.600          H  
ATOM   8636  N   ARG B 541      10.072   7.675 -46.531  1.00  0.390          N  
ATOM   8637  CA  ARG B 541       8.915   8.541 -46.528  1.00  0.430          C  
ATOM   8638  C   ARG B 541       8.785   9.353 -45.265  1.00  0.450          C  
ATOM   8639  O   ARG B 541       8.934   8.848 -44.148  1.00  0.490          O  
ATOM   8640  CB  ARG B 541       7.673   7.716 -46.788  1.00  0.590          C  
ATOM   8641  CG  ARG B 541       6.382   8.484 -46.855  1.00  0.590          C  
ATOM   8642  CD  ARG B 541       5.284   7.611 -47.280  1.00  0.590          C  
ATOM   8643  NE  ARG B 541       4.004   8.277 -47.182  1.00  0.590          N  
ATOM   8644  CZ  ARG B 541       3.380   8.957 -48.173  1.00  0.590          C  
ATOM   8645  NH1 ARG B 541       3.920   9.064 -49.373  1.00  0.590          N  
ATOM   8646  NH2 ARG B 541       2.212   9.525 -47.939  1.00  0.590          N  
ATOM   8647  H   ARG B 541      10.285   7.033 -45.766  1.00  0.470          H  
ATOM   8648  HA  ARG B 541       9.012   9.242 -47.351  1.00  0.520          H  
ATOM   8649 1HB  ARG B 541       7.788   7.212 -47.745  1.00  0.700          H  
ATOM   8650 2HB  ARG B 541       7.582   6.950 -46.031  1.00  0.700          H  
ATOM   8651 1HG  ARG B 541       6.132   8.882 -45.865  1.00  0.700          H  
ATOM   8652 2HG  ARG B 541       6.478   9.309 -47.564  1.00  0.700          H  
ATOM   8653 1HD  ARG B 541       5.447   7.302 -48.304  1.00  0.700          H  
ATOM   8654 2HD  ARG B 541       5.254   6.732 -46.660  1.00  0.700          H  
ATOM   8655  HE  ARG B 541       3.545   8.240 -46.281  1.00  0.700          H  
ATOM   8656 1HH1 ARG B 541       4.811   8.641 -49.572  1.00  0.700          H  
ATOM   8657 2HH1 ARG B 541       3.434   9.572 -50.097  1.00  0.700          H  
ATOM   8658 1HH2 ARG B 541       1.791   9.456 -47.025  1.00  0.700          H  
ATOM   8659 2HH2 ARG B 541       1.738  10.032 -48.672  1.00  0.700          H  
ATOM   8660  N   LYS B 542       8.572  10.650 -45.445  1.00  0.460          N  
ATOM   8661  CA  LYS B 542       8.409  11.516 -44.300  1.00  0.480          C  
ATOM   8662  C   LYS B 542       6.977  11.358 -43.859  1.00  0.590          C  
ATOM   8663  O   LYS B 542       6.059  11.600 -44.639  1.00  0.950          O  
ATOM   8664  CB  LYS B 542       8.696  12.981 -44.643  1.00  0.660          C  
ATOM   8665  CG  LYS B 542      10.133  13.282 -45.065  1.00  0.660          C  
ATOM   8666  CD  LYS B 542      10.355  14.791 -45.253  1.00  0.660          C  
ATOM   8667  CE  LYS B 542      11.738  15.095 -45.825  1.00  0.660          C  
ATOM   8668  NZ  LYS B 542      12.032  16.552 -45.880  1.00  0.660          N  
ATOM   8669  H   LYS B 542       8.489  11.017 -46.399  1.00  0.550          H  
ATOM   8670  HA  LYS B 542       9.059  11.191 -43.490  1.00  0.580          H  
ATOM   8671 1HB  LYS B 542       8.042  13.296 -45.459  1.00  0.800          H  
ATOM   8672 2HB  LYS B 542       8.460  13.603 -43.781  1.00  0.800          H  
ATOM   8673 1HG  LYS B 542      10.820  12.918 -44.309  1.00  0.800          H  
ATOM   8674 2HG  LYS B 542      10.337  12.763 -46.004  1.00  0.800          H  
ATOM   8675 1HD  LYS B 542       9.597  15.184 -45.937  1.00  0.800          H  
ATOM   8676 2HD  LYS B 542      10.254  15.302 -44.294  1.00  0.800          H  
ATOM   8677 1HE  LYS B 542      12.500  14.598 -45.231  1.00  0.800          H  
ATOM   8678 2HE  LYS B 542      11.768  14.713 -46.841  1.00  0.800          H  
ATOM   8679 1HZ  LYS B 542      12.940  16.694 -46.288  1.00  0.800          H  
ATOM   8680 2HZ  LYS B 542      11.336  17.024 -46.440  1.00  0.800          H  
ATOM   8681 3HZ  LYS B 542      12.043  16.955 -44.927  1.00  0.800          H  
ATOM   8682  N   PHE B 543       6.779  10.945 -42.627  1.00  0.660          N  
ATOM   8683  CA  PHE B 543       5.408  10.720 -42.155  1.00  0.770          C  
ATOM   8684  C   PHE B 543       4.833  11.892 -41.413  1.00  0.670          C  
ATOM   8685  O   PHE B 543       5.568  12.657 -40.787  1.00  0.700          O  
ATOM   8686  CB  PHE B 543       5.316   9.448 -41.320  1.00  1.030          C  
ATOM   8687  CG  PHE B 543       5.389   8.289 -42.199  1.00  1.030          C  
ATOM   8688  CD1 PHE B 543       6.553   7.662 -42.503  1.00  1.030          C  
ATOM   8689  CD2 PHE B 543       4.261   7.839 -42.782  1.00  1.030          C  
ATOM   8690  CE1 PHE B 543       6.529   6.618 -43.388  1.00  1.030          C  
ATOM   8691  CE2 PHE B 543       4.296   6.823 -43.638  1.00  1.030          C  
ATOM   8692  CZ  PHE B 543       5.437   6.234 -43.930  1.00  1.030          C  
ATOM   8693  H   PHE B 543       7.609  10.769 -42.045  1.00  0.790          H  
ATOM   8694  HA  PHE B 543       4.775  10.560 -43.029  1.00  0.920          H  
ATOM   8695 1HB  PHE B 543       6.135   9.403 -40.604  1.00  1.240          H  
ATOM   8696 2HB  PHE B 543       4.369   9.427 -40.768  1.00  1.240          H  
ATOM   8697  HD1 PHE B 543       7.491   8.005 -42.065  1.00  1.240          H  
ATOM   8698  HD2 PHE B 543       3.326   8.314 -42.553  1.00  1.240          H  
ATOM   8699  HE1 PHE B 543       7.392   6.096 -43.681  1.00  1.240          H  
ATOM   8700  HE2 PHE B 543       3.414   6.484 -44.091  1.00  1.240          H  
ATOM   8701  HZ  PHE B 543       5.480   5.435 -44.627  1.00  1.240          H  
ATOM   8702  N   THR B 544       3.513  12.061 -41.500  1.00  0.650          N  
ATOM   8703  CA  THR B 544       2.889  13.125 -40.733  1.00  0.540          C  
ATOM   8704  C   THR B 544       2.613  12.606 -39.332  1.00  0.550          C  
ATOM   8705  O   THR B 544       2.668  11.399 -39.095  1.00  0.740          O  
ATOM   8706  CB  THR B 544       1.601  13.648 -41.402  1.00  0.800          C  
ATOM   8707  OG1 THR B 544       0.621  12.611 -41.459  1.00  0.800          O  
ATOM   8708  CG2 THR B 544       1.920  14.097 -42.818  1.00  0.800          C  
ATOM   8709  H   THR B 544       2.925  11.417 -42.055  1.00  0.780          H  
ATOM   8710  HA  THR B 544       3.588  13.958 -40.652  1.00  0.650          H  
ATOM   8711  HB  THR B 544       1.205  14.487 -40.835  1.00  0.960          H  
ATOM   8712  HG1 THR B 544       0.306  12.402 -40.574  1.00  0.960          H  
ATOM   8713 1HG2 THR B 544       1.012  14.468 -43.295  1.00  0.960          H  
ATOM   8714 2HG2 THR B 544       2.665  14.889 -42.788  1.00  0.960          H  
ATOM   8715 3HG2 THR B 544       2.311  13.257 -43.392  1.00  0.960          H  
ATOM   8716  N   GLY B 545       2.274  13.499 -38.410  1.00  0.560          N  
ATOM   8717  CA  GLY B 545       1.942  13.080 -37.050  1.00  0.560          C  
ATOM   8718  C   GLY B 545       3.082  13.278 -36.058  1.00  0.490          C  
ATOM   8719  O   GLY B 545       4.130  13.841 -36.385  1.00  0.580          O  
ATOM   8720  H   GLY B 545       2.256  14.479 -38.650  1.00  0.670          H  
ATOM   8721 1HA  GLY B 545       1.064  13.626 -36.704  1.00  0.670          H  
ATOM   8722 2HA  GLY B 545       1.667  12.030 -37.052  1.00  0.670          H  
ATOM   8723  N   THR B 546       2.832  12.841 -34.828  1.00  0.410          N  
ATOM   8724  CA  THR B 546       3.748  12.989 -33.697  1.00  0.400          C  
ATOM   8725  C   THR B 546       4.299  11.645 -33.234  1.00  0.350          C  
ATOM   8726  O   THR B 546       3.561  10.670 -33.080  1.00  0.460          O  
ATOM   8727  CB  THR B 546       3.048  13.695 -32.505  1.00  0.560          C  
ATOM   8728  OG1 THR B 546       2.631  15.005 -32.904  1.00  0.560          O  
ATOM   8729  CG2 THR B 546       3.992  13.822 -31.307  1.00  0.560          C  
ATOM   8730  H   THR B 546       1.928  12.381 -34.683  1.00  0.490          H  
ATOM   8731  HA  THR B 546       4.588  13.607 -34.013  1.00  0.480          H  
ATOM   8732  HB  THR B 546       2.172  13.116 -32.209  1.00  0.680          H  
ATOM   8733  HG1 THR B 546       1.933  14.930 -33.558  1.00  0.680          H  
ATOM   8734 1HG2 THR B 546       3.470  14.322 -30.492  1.00  0.680          H  
ATOM   8735 2HG2 THR B 546       4.317  12.846 -30.971  1.00  0.680          H  
ATOM   8736 3HG2 THR B 546       4.863  14.408 -31.591  1.00  0.680          H  
ATOM   8737  N   ARG B 547       5.609  11.577 -33.025  1.00  0.490          N  
ATOM   8738  CA  ARG B 547       6.229  10.333 -32.580  1.00  0.460          C  
ATOM   8739  C   ARG B 547       6.811  10.412 -31.185  1.00  0.430          C  
ATOM   8740  O   ARG B 547       7.470  11.393 -30.831  1.00  0.460          O  
ATOM   8741  CB  ARG B 547       7.364   9.948 -33.497  1.00  0.660          C  
ATOM   8742  CG  ARG B 547       8.102   8.656 -33.112  1.00  0.660          C  
ATOM   8743  CD  ARG B 547       9.074   8.350 -34.103  1.00  0.660          C  
ATOM   8744  NE  ARG B 547      10.129   9.352 -34.110  1.00  0.660          N  
ATOM   8745  CZ  ARG B 547      11.297   9.322 -33.429  1.00  0.660          C  
ATOM   8746  NH1 ARG B 547      11.666   8.312 -32.649  1.00  0.660          N  
ATOM   8747  NH2 ARG B 547      12.075  10.367 -33.587  1.00  0.660          N  
ATOM   8748  H   ARG B 547       6.178  12.401 -33.168  1.00  0.590          H  
ATOM   8749  HA  ARG B 547       5.480   9.546 -32.592  1.00  0.550          H  
ATOM   8750 1HB  ARG B 547       6.982   9.826 -34.509  1.00  0.790          H  
ATOM   8751 2HB  ARG B 547       8.093  10.757 -33.519  1.00  0.790          H  
ATOM   8752 1HG  ARG B 547       8.649   8.787 -32.179  1.00  0.790          H  
ATOM   8753 2HG  ARG B 547       7.407   7.817 -33.015  1.00  0.790          H  
ATOM   8754 1HD  ARG B 547       9.513   7.396 -33.930  1.00  0.790          H  
ATOM   8755 2HD  ARG B 547       8.592   8.351 -35.079  1.00  0.790          H  
ATOM   8756  HE  ARG B 547       9.983  10.191 -34.678  1.00  0.790          H  
ATOM   8757 1HH1 ARG B 547      11.072   7.465 -32.528  1.00  0.790          H  
ATOM   8758 2HH1 ARG B 547      12.568   8.356 -32.170  1.00  0.790          H  
ATOM   8759 1HH2 ARG B 547      11.725  11.108 -34.204  1.00  0.790          H  
ATOM   8760 2HH2 ARG B 547      12.970  10.437 -33.123  1.00  0.790          H  
ATOM   8761  N   PHE B 548       6.644   9.326 -30.433  1.00  0.410          N  
ATOM   8762  CA  PHE B 548       7.249   9.215 -29.120  1.00  0.430          C  
ATOM   8763  C   PHE B 548       8.136   7.985 -28.999  1.00  0.400          C  
ATOM   8764  O   PHE B 548       7.681   6.840 -29.124  1.00  0.400          O  
ATOM   8765  CB  PHE B 548       6.192   9.147 -28.048  1.00  0.590          C  
ATOM   8766  CG  PHE B 548       5.338  10.359 -27.970  1.00  0.590          C  
ATOM   8767  CD1 PHE B 548       4.191  10.461 -28.732  1.00  0.590          C  
ATOM   8768  CD2 PHE B 548       5.677  11.401 -27.139  1.00  0.590          C  
ATOM   8769  CE1 PHE B 548       3.409  11.587 -28.657  1.00  0.590          C  
ATOM   8770  CE2 PHE B 548       4.891  12.524 -27.070  1.00  0.590          C  
ATOM   8771  CZ  PHE B 548       3.768  12.610 -27.832  1.00  0.590          C  
ATOM   8772  H   PHE B 548       6.041   8.583 -30.797  1.00  0.490          H  
ATOM   8773  HA  PHE B 548       7.865  10.097 -28.946  1.00  0.520          H  
ATOM   8774 1HB  PHE B 548       5.556   8.279 -28.204  1.00  0.710          H  
ATOM   8775 2HB  PHE B 548       6.706   9.025 -27.098  1.00  0.710          H  
ATOM   8776  HD1 PHE B 548       3.924   9.639 -29.400  1.00  0.710          H  
ATOM   8777  HD2 PHE B 548       6.579  11.326 -26.535  1.00  0.710          H  
ATOM   8778  HE1 PHE B 548       2.507  11.679 -29.261  1.00  0.710          H  
ATOM   8779  HE2 PHE B 548       5.161  13.348 -26.416  1.00  0.710          H  
ATOM   8780  HZ  PHE B 548       3.158  13.501 -27.786  1.00  0.710          H  
ATOM   8781  N   ASP B 549       9.421   8.200 -28.720  1.00  0.410          N  
ATOM   8782  CA  ASP B 549      10.317   7.051 -28.609  1.00  0.420          C  
ATOM   8783  C   ASP B 549      10.242   6.481 -27.212  1.00  0.370          C  
ATOM   8784  O   ASP B 549      11.020   6.852 -26.316  1.00  0.360          O  
ATOM   8785  CB  ASP B 549      11.761   7.413 -28.946  1.00  0.580          C  
ATOM   8786  CG  ASP B 549      12.706   6.180 -28.941  1.00  0.580          C  
ATOM   8787  OD1 ASP B 549      12.367   5.149 -28.350  1.00  0.580          O  
ATOM   8788  OD2 ASP B 549      13.766   6.274 -29.552  1.00  0.580          O  
ATOM   8789  H   ASP B 549       9.770   9.142 -28.616  1.00  0.490          H  
ATOM   8790  HA  ASP B 549       9.989   6.282 -29.315  1.00  0.500          H  
ATOM   8791 1HB  ASP B 549      11.794   7.877 -29.923  1.00  0.700          H  
ATOM   8792 2HB  ASP B 549      12.133   8.139 -28.223  1.00  0.700          H  
ATOM   8793  N   VAL B 550       9.323   5.543 -27.031  1.00  0.380          N  
ATOM   8794  CA  VAL B 550       9.026   5.073 -25.695  1.00  0.370          C  
ATOM   8795  C   VAL B 550       9.978   3.960 -25.314  1.00  0.340          C  
ATOM   8796  O   VAL B 550       9.810   3.312 -24.283  1.00  0.440          O  
ATOM   8797  CB  VAL B 550       7.544   4.640 -25.514  1.00  0.520          C  
ATOM   8798  CG1 VAL B 550       6.620   5.816 -25.880  1.00  0.520          C  
ATOM   8799  CG2 VAL B 550       7.204   3.411 -26.289  1.00  0.520          C  
ATOM   8800  H   VAL B 550       8.795   5.241 -27.862  1.00  0.460          H  
ATOM   8801  HA  VAL B 550       9.194   5.893 -25.007  1.00  0.440          H  
ATOM   8802  HB  VAL B 550       7.390   4.438 -24.475  1.00  0.630          H  
ATOM   8803 1HG1 VAL B 550       5.586   5.537 -25.704  1.00  0.630          H  
ATOM   8804 2HG1 VAL B 550       6.869   6.680 -25.290  1.00  0.630          H  
ATOM   8805 3HG1 VAL B 550       6.746   6.060 -26.927  1.00  0.630          H  
ATOM   8806 1HG2 VAL B 550       6.166   3.145 -26.100  1.00  0.630          H  
ATOM   8807 2HG2 VAL B 550       7.331   3.593 -27.332  1.00  0.630          H  
ATOM   8808 3HG2 VAL B 550       7.843   2.580 -25.987  1.00  0.630          H  
ATOM   8809  N   GLY B 551      11.021   3.765 -26.137  1.00  0.350          N  
ATOM   8810  CA  GLY B 551      12.076   2.828 -25.844  1.00  0.370          C  
ATOM   8811  C   GLY B 551      13.043   3.486 -24.862  1.00  0.380          C  
ATOM   8812  O   GLY B 551      14.008   2.867 -24.413  1.00  0.420          O  
ATOM   8813  H   GLY B 551      11.132   4.308 -27.009  1.00  0.420          H  
ATOM   8814 1HA  GLY B 551      11.661   1.909 -25.428  1.00  0.440          H  
ATOM   8815 2HA  GLY B 551      12.600   2.573 -26.765  1.00  0.440          H  
ATOM   8816  N   THR B 552      12.799   4.764 -24.551  1.00  0.380          N  
ATOM   8817  CA  THR B 552      13.610   5.522 -23.621  1.00  0.400          C  
ATOM   8818  C   THR B 552      12.727   5.992 -22.473  1.00  0.410          C  
ATOM   8819  O   THR B 552      11.514   6.165 -22.638  1.00  0.430          O  
ATOM   8820  CB  THR B 552      14.201   6.763 -24.307  1.00  0.550          C  
ATOM   8821  OG1 THR B 552      13.116   7.651 -24.695  1.00  0.550          O  
ATOM   8822  CG2 THR B 552      15.018   6.378 -25.535  1.00  0.550          C  
ATOM   8823  H   THR B 552      12.020   5.240 -25.007  1.00  0.460          H  
ATOM   8824  HA  THR B 552      14.401   4.891 -23.220  1.00  0.480          H  
ATOM   8825  HB  THR B 552      14.845   7.284 -23.602  1.00  0.660          H  
ATOM   8826  HG1 THR B 552      12.598   7.246 -25.446  1.00  0.660          H  
ATOM   8827 1HG2 THR B 552      15.427   7.272 -25.998  1.00  0.660          H  
ATOM   8828 2HG2 THR B 552      15.828   5.722 -25.234  1.00  0.660          H  
ATOM   8829 3HG2 THR B 552      14.380   5.861 -26.256  1.00  0.660          H  
ATOM   8830  N   LYS B 553      13.335   6.302 -21.327  1.00  0.420          N  
ATOM   8831  CA  LYS B 553      12.543   6.802 -20.207  1.00  0.430          C  
ATOM   8832  C   LYS B 553      11.859   8.105 -20.565  1.00  0.450          C  
ATOM   8833  O   LYS B 553      10.659   8.256 -20.330  1.00  0.470          O  
ATOM   8834  CB  LYS B 553      13.391   6.957 -18.942  1.00  0.600          C  
ATOM   8835  CG  LYS B 553      13.898   5.614 -18.354  1.00  0.600          C  
ATOM   8836  CD  LYS B 553      14.645   5.752 -17.004  1.00  0.600          C  
ATOM   8837  CE  LYS B 553      16.041   6.392 -17.120  1.00  0.600          C  
ATOM   8838  NZ  LYS B 553      17.033   5.482 -17.768  1.00  0.600          N  
ATOM   8839  H   LYS B 553      14.329   6.161 -21.237  1.00  0.500          H  
ATOM   8840  HA  LYS B 553      11.758   6.077 -19.991  1.00  0.520          H  
ATOM   8841 1HB  LYS B 553      14.237   7.603 -19.154  1.00  0.720          H  
ATOM   8842 2HB  LYS B 553      12.790   7.443 -18.188  1.00  0.720          H  
ATOM   8843 1HG  LYS B 553      13.021   5.004 -18.151  1.00  0.720          H  
ATOM   8844 2HG  LYS B 553      14.517   5.085 -19.076  1.00  0.720          H  
ATOM   8845 1HD  LYS B 553      14.052   6.329 -16.312  1.00  0.720          H  
ATOM   8846 2HD  LYS B 553      14.765   4.752 -16.581  1.00  0.720          H  
ATOM   8847 1HE  LYS B 553      15.983   7.302 -17.698  1.00  0.720          H  
ATOM   8848 2HE  LYS B 553      16.389   6.638 -16.123  1.00  0.720          H  
ATOM   8849 1HZ  LYS B 553      17.932   5.942 -17.812  1.00  0.720          H  
ATOM   8850 2HZ  LYS B 553      17.117   4.632 -17.226  1.00  0.720          H  
ATOM   8851 3HZ  LYS B 553      16.729   5.254 -18.699  1.00  0.720          H  
ATOM   8852  N   SER B 554      12.598   9.040 -21.169  1.00  0.480          N  
ATOM   8853  CA  SER B 554      12.019  10.331 -21.492  1.00  0.500          C  
ATOM   8854  C   SER B 554      10.865  10.223 -22.476  1.00  0.470          C  
ATOM   8855  O   SER B 554       9.835  10.876 -22.289  1.00  0.490          O  
ATOM   8856  CB  SER B 554      13.070  11.245 -22.090  1.00  0.690          C  
ATOM   8857  OG  SER B 554      14.068  11.561 -21.167  1.00  0.690          O  
ATOM   8858  H   SER B 554      13.573   8.874 -21.364  1.00  0.580          H  
ATOM   8859  HA  SER B 554      11.649  10.783 -20.574  1.00  0.600          H  
ATOM   8860 1HB  SER B 554      13.518  10.765 -22.960  1.00  0.830          H  
ATOM   8861 2HB  SER B 554      12.596  12.163 -22.437  1.00  0.830          H  
ATOM   8862  HG  SER B 554      14.643  12.223 -21.625  1.00  0.830          H  
ATOM   8863  N   GLY B 555      11.005   9.405 -23.525  1.00  0.460          N  
ATOM   8864  CA  GLY B 555       9.927   9.290 -24.495  1.00  0.450          C  
ATOM   8865  C   GLY B 555       8.676   8.676 -23.891  1.00  0.430          C  
ATOM   8866  O   GLY B 555       7.567   9.113 -24.200  1.00  0.420          O  
ATOM   8867  H   GLY B 555      11.864   8.871 -23.675  1.00  0.550          H  
ATOM   8868 1HA  GLY B 555       9.692  10.282 -24.874  1.00  0.540          H  
ATOM   8869 2HA  GLY B 555      10.257   8.719 -25.340  1.00  0.540          H  
ATOM   8870  N   PHE B 556       8.856   7.663 -23.028  1.00  0.430          N  
ATOM   8871  CA  PHE B 556       7.763   6.971 -22.352  1.00  0.420          C  
ATOM   8872  C   PHE B 556       6.962   7.988 -21.546  1.00  0.420          C  
ATOM   8873  O   PHE B 556       5.730   8.032 -21.623  1.00  0.410          O  
ATOM   8874  CB  PHE B 556       8.305   5.835 -21.475  1.00  0.590          C  
ATOM   8875  CG  PHE B 556       7.247   5.007 -20.771  1.00  0.590          C  
ATOM   8876  CD1 PHE B 556       6.591   3.963 -21.442  1.00  0.590          C  
ATOM   8877  CD2 PHE B 556       6.895   5.261 -19.448  1.00  0.590          C  
ATOM   8878  CE1 PHE B 556       5.622   3.211 -20.812  1.00  0.590          C  
ATOM   8879  CE2 PHE B 556       5.921   4.502 -18.822  1.00  0.590          C  
ATOM   8880  CZ  PHE B 556       5.287   3.478 -19.507  1.00  0.590          C  
ATOM   8881  H   PHE B 556       9.813   7.333 -22.858  1.00  0.520          H  
ATOM   8882  HA  PHE B 556       7.101   6.535 -23.089  1.00  0.500          H  
ATOM   8883 1HB  PHE B 556       8.912   5.164 -22.098  1.00  0.710          H  
ATOM   8884 2HB  PHE B 556       8.973   6.250 -20.720  1.00  0.710          H  
ATOM   8885  HD1 PHE B 556       6.846   3.740 -22.469  1.00  0.710          H  
ATOM   8886  HD2 PHE B 556       7.391   6.068 -18.904  1.00  0.710          H  
ATOM   8887  HE1 PHE B 556       5.114   2.405 -21.350  1.00  0.710          H  
ATOM   8888  HE2 PHE B 556       5.647   4.710 -17.786  1.00  0.710          H  
ATOM   8889  HZ  PHE B 556       4.512   2.885 -19.016  1.00  0.710          H  
ATOM   8890  N   ILE B 557       7.675   8.829 -20.793  1.00  0.460          N  
ATOM   8891  CA  ILE B 557       7.078   9.866 -19.962  1.00  0.510          C  
ATOM   8892  C   ILE B 557       6.310  10.864 -20.814  1.00  0.510          C  
ATOM   8893  O   ILE B 557       5.185  11.248 -20.465  1.00  0.530          O  
ATOM   8894  CB  ILE B 557       8.202  10.581 -19.209  1.00  0.690          C  
ATOM   8895  CG1 ILE B 557       8.809   9.588 -18.215  1.00  0.690          C  
ATOM   8896  CG2 ILE B 557       7.628  11.877 -18.465  1.00  0.690          C  
ATOM   8897  CD1 ILE B 557      10.134   9.985 -17.735  1.00  0.690          C  
ATOM   8898  H   ILE B 557       8.695   8.714 -20.774  1.00  0.550          H  
ATOM   8899  HA  ILE B 557       6.393   9.400 -19.263  1.00  0.610          H  
ATOM   8900  HB  ILE B 557       8.983  10.872 -19.905  1.00  0.830          H  
ATOM   8901 1HG1 ILE B 557       8.150   9.537 -17.353  1.00  0.830          H  
ATOM   8902 2HG1 ILE B 557       8.874   8.597 -18.652  1.00  0.830          H  
ATOM   8903 1HG2 ILE B 557       8.420  12.379 -17.927  1.00  0.830          H  
ATOM   8904 2HG2 ILE B 557       7.206  12.576 -19.187  1.00  0.830          H  
ATOM   8905 3HG2 ILE B 557       6.850  11.582 -17.759  1.00  0.830          H  
ATOM   8906 1HD1 ILE B 557      10.473   9.263 -17.016  1.00  0.830          H  
ATOM   8907 2HD1 ILE B 557      10.825  10.021 -18.561  1.00  0.830          H  
ATOM   8908 3HD1 ILE B 557      10.093  10.910 -17.318  1.00  0.830          H  
ATOM   8909  N   LYS B 558       6.928  11.323 -21.908  1.00  0.490          N  
ATOM   8910  CA  LYS B 558       6.273  12.267 -22.794  1.00  0.520          C  
ATOM   8911  C   LYS B 558       5.015  11.678 -23.392  1.00  0.480          C  
ATOM   8912  O   LYS B 558       3.984  12.354 -23.470  1.00  0.480          O  
ATOM   8913  CB  LYS B 558       7.215  12.695 -23.924  1.00  0.720          C  
ATOM   8914  CG  LYS B 558       8.385  13.596 -23.523  1.00  0.720          C  
ATOM   8915  CD  LYS B 558       9.258  13.928 -24.712  1.00  0.720          C  
ATOM   8916  CE  LYS B 558      10.394  14.873 -24.319  1.00  0.720          C  
ATOM   8917  NZ  LYS B 558      11.252  15.224 -25.493  1.00  0.720          N  
ATOM   8918  H   LYS B 558       7.881  11.009 -22.118  1.00  0.590          H  
ATOM   8919  HA  LYS B 558       5.968  13.124 -22.230  1.00  0.620          H  
ATOM   8920 1HB  LYS B 558       7.631  11.806 -24.391  1.00  0.860          H  
ATOM   8921 2HB  LYS B 558       6.649  13.224 -24.674  1.00  0.860          H  
ATOM   8922 1HG  LYS B 558       8.026  14.518 -23.135  1.00  0.860          H  
ATOM   8923 2HG  LYS B 558       8.976  13.119 -22.754  1.00  0.860          H  
ATOM   8924 1HD  LYS B 558       9.685  13.006 -25.111  1.00  0.860          H  
ATOM   8925 2HD  LYS B 558       8.656  14.397 -25.489  1.00  0.860          H  
ATOM   8926 1HE  LYS B 558       9.969  15.789 -23.903  1.00  0.860          H  
ATOM   8927 2HE  LYS B 558      11.015  14.396 -23.555  1.00  0.860          H  
ATOM   8928 1HZ  LYS B 558      11.990  15.858 -25.211  1.00  0.860          H  
ATOM   8929 2HZ  LYS B 558      11.661  14.385 -25.876  1.00  0.860          H  
ATOM   8930 3HZ  LYS B 558      10.687  15.675 -26.196  1.00  0.860          H  
ATOM   8931  N   ALA B 559       5.094  10.421 -23.825  1.00  0.460          N  
ATOM   8932  CA  ALA B 559       3.970   9.740 -24.426  1.00  0.430          C  
ATOM   8933  C   ALA B 559       2.831   9.574 -23.438  1.00  0.410          C  
ATOM   8934  O   ALA B 559       1.667   9.787 -23.794  1.00  0.410          O  
ATOM   8935  CB  ALA B 559       4.423   8.407 -24.946  1.00  0.610          C  
ATOM   8936  H   ALA B 559       5.985   9.926 -23.765  1.00  0.550          H  
ATOM   8937  HA  ALA B 559       3.615  10.343 -25.259  1.00  0.520          H  
ATOM   8938 1HB  ALA B 559       3.623   7.914 -25.432  1.00  0.740          H  
ATOM   8939 2HB  ALA B 559       5.202   8.552 -25.623  1.00  0.740          H  
ATOM   8940 3HB  ALA B 559       4.789   7.814 -24.120  1.00  0.740          H  
ATOM   8941  N   ASN B 560       3.159   9.243 -22.180  1.00  0.410          N  
ATOM   8942  CA  ASN B 560       2.161   9.068 -21.141  1.00  0.400          C  
ATOM   8943  C   ASN B 560       1.423  10.378 -20.902  1.00  0.440          C  
ATOM   8944  O   ASN B 560       0.193  10.398 -20.861  1.00  0.510          O  
ATOM   8945  CB  ASN B 560       2.802   8.561 -19.855  1.00  0.560          C  
ATOM   8946  CG  ASN B 560       1.795   8.191 -18.766  1.00  0.560          C  
ATOM   8947  OD1 ASN B 560       1.007   7.238 -18.870  1.00  0.560          O  
ATOM   8948  ND2 ASN B 560       1.792   8.940 -17.707  1.00  0.560          N  
ATOM   8949  H   ASN B 560       4.139   9.036 -21.957  1.00  0.490          H  
ATOM   8950  HA  ASN B 560       1.431   8.333 -21.481  1.00  0.480          H  
ATOM   8951 1HB  ASN B 560       3.413   7.682 -20.085  1.00  0.680          H  
ATOM   8952 2HB  ASN B 560       3.478   9.326 -19.466  1.00  0.680          H  
ATOM   8953 1HD2 ASN B 560       1.145   8.750 -16.975  1.00  0.680          H  
ATOM   8954 2HD2 ASN B 560       2.419   9.712 -17.617  1.00  0.680          H  
ATOM   8955  N   LEU B 561       2.158  11.480 -20.745  1.00  0.490          N  
ATOM   8956  CA  LEU B 561       1.489  12.747 -20.498  1.00  0.570          C  
ATOM   8957  C   LEU B 561       0.697  13.215 -21.712  1.00  0.580          C  
ATOM   8958  O   LEU B 561      -0.417  13.716 -21.556  1.00  0.600          O  
ATOM   8959  CB  LEU B 561       2.491  13.777 -20.015  1.00  0.770          C  
ATOM   8960  CG  LEU B 561       2.646  13.853 -18.471  1.00  0.770          C  
ATOM   8961  CD1 LEU B 561       3.092  12.499 -17.872  1.00  0.770          C  
ATOM   8962  CD2 LEU B 561       3.640  14.884 -18.149  1.00  0.770          C  
ATOM   8963  H   LEU B 561       3.185  11.429 -20.776  1.00  0.590          H  
ATOM   8964  HA  LEU B 561       0.777  12.595 -19.691  1.00  0.680          H  
ATOM   8965 1HB  LEU B 561       3.457  13.512 -20.439  1.00  0.920          H  
ATOM   8966 2HB  LEU B 561       2.202  14.760 -20.387  1.00  0.920          H  
ATOM   8967  HG  LEU B 561       1.683  14.116 -18.034  1.00  0.920          H  
ATOM   8968 1HD1 LEU B 561       3.183  12.592 -16.795  1.00  0.920          H  
ATOM   8969 2HD1 LEU B 561       2.359  11.737 -18.091  1.00  0.920          H  
ATOM   8970 3HD1 LEU B 561       4.056  12.210 -18.293  1.00  0.920          H  
ATOM   8971 1HD2 LEU B 561       3.717  14.953 -17.085  1.00  0.920          H  
ATOM   8972 2HD2 LEU B 561       4.595  14.611 -18.559  1.00  0.920          H  
ATOM   8973 3HD2 LEU B 561       3.325  15.837 -18.560  1.00  0.920          H  
ATOM   8974  N   PHE B 562       1.235  13.030 -22.922  1.00  0.590          N  
ATOM   8975  CA  PHE B 562       0.515  13.389 -24.136  1.00  0.630          C  
ATOM   8976  C   PHE B 562      -0.812  12.649 -24.179  1.00  0.580          C  
ATOM   8977  O   PHE B 562      -1.881  13.243 -24.397  1.00  0.620          O  
ATOM   8978  CB  PHE B 562       1.336  13.016 -25.364  1.00  0.870          C  
ATOM   8979  CG  PHE B 562       0.626  13.206 -26.660  1.00  0.870          C  
ATOM   8980  CD1 PHE B 562       0.565  14.444 -27.266  1.00  0.870          C  
ATOM   8981  CD2 PHE B 562       0.010  12.131 -27.281  1.00  0.870          C  
ATOM   8982  CE1 PHE B 562      -0.091  14.598 -28.465  1.00  0.870          C  
ATOM   8983  CE2 PHE B 562      -0.646  12.292 -28.460  1.00  0.870          C  
ATOM   8984  CZ  PHE B 562      -0.697  13.519 -29.059  1.00  0.870          C  
ATOM   8985  H   PHE B 562       2.181  12.648 -23.015  1.00  0.710          H  
ATOM   8986  HA  PHE B 562       0.327  14.460 -24.133  1.00  0.760          H  
ATOM   8987 1HB  PHE B 562       2.247  13.611 -25.376  1.00  1.040          H  
ATOM   8988 2HB  PHE B 562       1.642  11.976 -25.295  1.00  1.040          H  
ATOM   8989  HD1 PHE B 562       1.044  15.299 -26.790  1.00  1.040          H  
ATOM   8990  HD2 PHE B 562       0.046  11.143 -26.815  1.00  1.040          H  
ATOM   8991  HE1 PHE B 562      -0.133  15.578 -28.942  1.00  1.040          H  
ATOM   8992  HE2 PHE B 562      -1.129  11.447 -28.923  1.00  1.040          H  
ATOM   8993  HZ  PHE B 562      -1.222  13.640 -30.006  1.00  1.040          H  
ATOM   8994  N   THR B 563      -0.729  11.335 -23.966  1.00  0.530          N  
ATOM   8995  CA  THR B 563      -1.871  10.457 -23.994  1.00  0.530          C  
ATOM   8996  C   THR B 563      -2.878  10.904 -22.956  1.00  0.490          C  
ATOM   8997  O   THR B 563      -4.066  10.974 -23.241  1.00  0.540          O  
ATOM   8998  CB  THR B 563      -1.428   8.996 -23.711  1.00  0.740          C  
ATOM   8999  OG1 THR B 563      -0.508   8.566 -24.729  1.00  0.740          O  
ATOM   9000  CG2 THR B 563      -2.623   8.048 -23.690  1.00  0.740          C  
ATOM   9001  H   THR B 563       0.182  10.913 -23.792  1.00  0.640          H  
ATOM   9002  HA  THR B 563      -2.333  10.509 -24.979  1.00  0.640          H  
ATOM   9003  HB  THR B 563      -0.926   8.960 -22.752  1.00  0.890          H  
ATOM   9004  HG1 THR B 563       0.333   9.054 -24.616  1.00  0.890          H  
ATOM   9005 1HG2 THR B 563      -2.269   7.040 -23.482  1.00  0.890          H  
ATOM   9006 2HG2 THR B 563      -3.328   8.343 -22.919  1.00  0.890          H  
ATOM   9007 3HG2 THR B 563      -3.121   8.068 -24.657  1.00  0.890          H  
ATOM   9008  N   ALA B 564      -2.413  11.202 -21.742  1.00  0.430          N  
ATOM   9009  CA  ALA B 564      -3.289  11.601 -20.656  1.00  0.400          C  
ATOM   9010  C   ALA B 564      -4.104  12.830 -20.972  1.00  0.450          C  
ATOM   9011  O   ALA B 564      -5.317  12.839 -20.794  1.00  0.490          O  
ATOM   9012  CB  ALA B 564      -2.447  11.915 -19.464  1.00  0.570          C  
ATOM   9013  H   ALA B 564      -1.414  11.096 -21.551  1.00  0.520          H  
ATOM   9014  HA  ALA B 564      -3.971  10.783 -20.442  1.00  0.480          H  
ATOM   9015 1HB  ALA B 564      -3.089  12.206 -18.686  1.00  0.690          H  
ATOM   9016 2HB  ALA B 564      -1.861  11.042 -19.187  1.00  0.690          H  
ATOM   9017 3HB  ALA B 564      -1.778  12.732 -19.694  1.00  0.690          H  
ATOM   9018  N   LEU B 565      -3.456  13.828 -21.542  1.00  0.560          N  
ATOM   9019  CA  LEU B 565      -4.089  15.081 -21.904  1.00  0.630          C  
ATOM   9020  C   LEU B 565      -5.151  14.915 -22.957  1.00  0.670          C  
ATOM   9021  O   LEU B 565      -6.158  15.625 -22.963  1.00  0.730          O  
ATOM   9022  CB  LEU B 565      -3.012  15.997 -22.420  1.00  0.850          C  
ATOM   9023  CG  LEU B 565      -2.051  16.466 -21.396  1.00  0.850          C  
ATOM   9024  CD1 LEU B 565      -0.901  17.030 -22.106  1.00  0.850          C  
ATOM   9025  CD2 LEU B 565      -2.729  17.526 -20.496  1.00  0.850          C  
ATOM   9026  H   LEU B 565      -2.440  13.737 -21.666  1.00  0.670          H  
ATOM   9027  HA  LEU B 565      -4.563  15.488 -21.018  1.00  0.760          H  
ATOM   9028 1HB  LEU B 565      -2.449  15.459 -23.183  1.00  1.020          H  
ATOM   9029 2HB  LEU B 565      -3.479  16.864 -22.883  1.00  1.020          H  
ATOM   9030  HG  LEU B 565      -1.709  15.643 -20.788  1.00  1.020          H  
ATOM   9031 1HD1 LEU B 565      -0.189  17.357 -21.387  1.00  1.020          H  
ATOM   9032 2HD1 LEU B 565      -0.449  16.260 -22.727  1.00  1.020          H  
ATOM   9033 3HD1 LEU B 565      -1.224  17.849 -22.731  1.00  1.020          H  
ATOM   9034 1HD2 LEU B 565      -2.028  17.887 -19.775  1.00  1.020          H  
ATOM   9035 2HD2 LEU B 565      -3.064  18.354 -21.113  1.00  1.020          H  
ATOM   9036 3HD2 LEU B 565      -3.578  17.115 -19.968  1.00  1.020          H  
ATOM   9037  N   ASN B 566      -4.916  13.985 -23.870  1.00  0.740          N  
ATOM   9038  CA  ASN B 566      -5.827  13.727 -24.960  1.00  0.830          C  
ATOM   9039  C   ASN B 566      -6.730  12.510 -24.708  1.00  0.800          C  
ATOM   9040  O   ASN B 566      -7.435  12.066 -25.618  1.00  0.940          O  
ATOM   9041  CB  ASN B 566      -5.005  13.525 -26.217  1.00  1.130          C  
ATOM   9042  CG  ASN B 566      -4.317  14.784 -26.665  1.00  1.130          C  
ATOM   9043  OD1 ASN B 566      -4.917  15.647 -27.321  1.00  1.130          O  
ATOM   9044  ND2 ASN B 566      -3.073  14.920 -26.298  1.00  1.130          N  
ATOM   9045  H   ASN B 566      -4.030  13.465 -23.836  1.00  0.890          H  
ATOM   9046  HA  ASN B 566      -6.473  14.595 -25.084  1.00  1.000          H  
ATOM   9047 1HB  ASN B 566      -4.243  12.763 -26.022  1.00  1.350          H  
ATOM   9048 2HB  ASN B 566      -5.640  13.159 -27.020  1.00  1.350          H  
ATOM   9049 1HD2 ASN B 566      -2.562  15.739 -26.549  1.00  1.350          H  
ATOM   9050 2HD2 ASN B 566      -2.637  14.199 -25.723  1.00  1.350          H  
ATOM   9051  N   ASN B 567      -6.726  11.975 -23.484  1.00  0.750          N  
ATOM   9052  CA  ASN B 567      -7.529  10.812 -23.134  1.00  0.770          C  
ATOM   9053  C   ASN B 567      -8.873  11.254 -22.588  1.00  0.680          C  
ATOM   9054  O   ASN B 567      -8.967  11.841 -21.517  1.00  0.730          O  
ATOM   9055  CB  ASN B 567      -6.804   9.913 -22.156  1.00  1.070          C  
ATOM   9056  CG  ASN B 567      -7.518   8.632 -21.836  1.00  1.070          C  
ATOM   9057  OD1 ASN B 567      -8.748   8.550 -21.684  1.00  1.070          O  
ATOM   9058  ND2 ASN B 567      -6.739   7.581 -21.759  1.00  1.070          N  
ATOM   9059  H   ASN B 567      -6.139  12.382 -22.750  1.00  0.900          H  
ATOM   9060  HA  ASN B 567      -7.720  10.238 -24.040  1.00  0.920          H  
ATOM   9061 1HB  ASN B 567      -5.848   9.638 -22.556  1.00  1.280          H  
ATOM   9062 2HB  ASN B 567      -6.629  10.474 -21.254  1.00  1.280          H  
ATOM   9063 1HD2 ASN B 567      -7.131   6.676 -21.562  1.00  1.280          H  
ATOM   9064 2HD2 ASN B 567      -5.755   7.683 -21.930  1.00  1.280          H  
ATOM   9065  N   LYS B 568      -9.927  10.990 -23.325  1.00  1.160          N  
ATOM   9066  CA  LYS B 568     -11.259  11.464 -22.962  1.00  1.300          C  
ATOM   9067  C   LYS B 568     -11.781  10.985 -21.604  1.00  1.030          C  
ATOM   9068  O   LYS B 568     -12.686  11.593 -21.043  1.00  1.350          O  
ATOM   9069  CB  LYS B 568     -12.274  11.032 -24.034  1.00  1.760          C  
ATOM   9070  CG  LYS B 568     -12.589   9.512 -24.039  1.00  1.760          C  
ATOM   9071  CD  LYS B 568     -13.579   9.113 -25.136  1.00  1.760          C  
ATOM   9072  CE  LYS B 568     -13.852   7.579 -25.142  1.00  1.760          C  
ATOM   9073  NZ  LYS B 568     -14.648   7.098 -23.935  1.00  1.760          N  
ATOM   9074  H   LYS B 568      -9.788  10.494 -24.196  1.00  1.390          H  
ATOM   9075  HA  LYS B 568     -11.225  12.554 -22.931  1.00  1.560          H  
ATOM   9076 1HB  LYS B 568     -13.212  11.565 -23.878  1.00  2.120          H  
ATOM   9077 2HB  LYS B 568     -11.900  11.305 -25.020  1.00  2.120          H  
ATOM   9078 1HG  LYS B 568     -11.671   8.935 -24.145  1.00  2.120          H  
ATOM   9079 2HG  LYS B 568     -13.045   9.252 -23.094  1.00  2.120          H  
ATOM   9080 1HD  LYS B 568     -14.521   9.639 -24.975  1.00  2.120          H  
ATOM   9081 2HD  LYS B 568     -13.182   9.404 -26.108  1.00  2.120          H  
ATOM   9082 1HE  LYS B 568     -14.403   7.329 -26.045  1.00  2.120          H  
ATOM   9083 2HE  LYS B 568     -12.896   7.056 -25.155  1.00  2.120          H  
ATOM   9084 1HZ  LYS B 568     -14.785   6.101 -24.003  1.00  2.120          H  
ATOM   9085 2HZ  LYS B 568     -14.157   7.291 -23.036  1.00  2.120          H  
ATOM   9086 3HZ  LYS B 568     -15.540   7.556 -23.912  1.00  2.120          H  
ATOM   9087  N   ASP B 569     -11.236   9.890 -21.080  1.00  1.370          N  
ATOM   9088  CA  ASP B 569     -11.730   9.286 -19.838  1.00  1.880          C  
ATOM   9089  C   ASP B 569     -11.000   9.817 -18.613  1.00  1.740          C  
ATOM   9090  O   ASP B 569     -11.214   9.354 -17.484  1.00  2.230          O  
ATOM   9091  CB  ASP B 569     -11.580   7.768 -19.914  1.00  2.430          C  
ATOM   9092  CG  ASP B 569     -12.449   7.110 -21.014  1.00  2.430          C  
ATOM   9093  OD1 ASP B 569     -13.511   7.606 -21.360  1.00  2.430          O  
ATOM   9094  OD2 ASP B 569     -12.019   6.110 -21.519  1.00  2.430          O  
ATOM   9095  H   ASP B 569     -10.439   9.457 -21.548  1.00  1.640          H  
ATOM   9096  HA  ASP B 569     -12.787   9.528 -19.737  1.00  2.260          H  
ATOM   9097 1HB  ASP B 569     -10.540   7.527 -20.113  1.00  2.910          H  
ATOM   9098 2HB  ASP B 569     -11.844   7.332 -18.954  1.00  2.910          H  
ATOM   9099  N   ILE B 570     -10.120  10.779 -18.840  1.00  1.470          N  
ATOM   9100  CA  ILE B 570      -9.366  11.398 -17.782  1.00  1.530          C  
ATOM   9101  C   ILE B 570      -9.706  12.851 -17.722  1.00  1.050          C  
ATOM   9102  O   ILE B 570      -9.721  13.550 -18.740  1.00  1.620          O  
ATOM   9103  CB  ILE B 570      -7.849  11.242 -17.972  1.00  2.120          C  
ATOM   9104  CG1 ILE B 570      -7.536   9.782 -17.977  1.00  2.120          C  
ATOM   9105  CG2 ILE B 570      -7.058  12.001 -16.846  1.00  2.120          C  
ATOM   9106  CD1 ILE B 570      -6.179   9.467 -18.316  1.00  2.120          C  
ATOM   9107  H   ILE B 570      -9.966  11.115 -19.799  1.00  1.760          H  
ATOM   9108  HA  ILE B 570      -9.644  10.945 -16.833  1.00  1.840          H  
ATOM   9109  HB  ILE B 570      -7.565  11.647 -18.954  1.00  2.540          H  
ATOM   9110 1HG1 ILE B 570      -7.758   9.376 -17.001  1.00  2.540          H  
ATOM   9111 2HG1 ILE B 570      -8.169   9.293 -18.712  1.00  2.540          H  
ATOM   9112 1HG2 ILE B 570      -5.998  11.894 -16.985  1.00  2.540          H  
ATOM   9113 2HG2 ILE B 570      -7.288  13.056 -16.874  1.00  2.540          H  
ATOM   9114 3HG2 ILE B 570      -7.332  11.598 -15.871  1.00  2.540          H  
ATOM   9115 1HD1 ILE B 570      -6.092   8.422 -18.292  1.00  2.540          H  
ATOM   9116 2HD1 ILE B 570      -5.927   9.835 -19.288  1.00  2.540          H  
ATOM   9117 3HD1 ILE B 570      -5.534   9.889 -17.605  1.00  2.540          H  
ATOM   9118  N   SER B 571      -9.988  13.348 -16.544  1.00  1.000          N  
ATOM   9119  CA  SER B 571     -10.250  14.759 -16.542  1.00  1.660          C  
ATOM   9120  C   SER B 571      -8.922  15.407 -16.862  1.00  1.520          C  
ATOM   9121  O   SER B 571      -8.040  15.524 -16.004  1.00  1.500          O  
ATOM   9122  CB  SER B 571     -10.769  15.215 -15.201  1.00  2.060          C  
ATOM   9123  OG  SER B 571     -10.913  16.606 -15.173  1.00  2.060          O  
ATOM   9124  H   SER B 571      -9.999  12.785 -15.704  1.00  1.200          H  
ATOM   9125  HA  SER B 571     -10.973  15.005 -17.321  1.00  1.990          H  
ATOM   9126 1HB  SER B 571     -11.730  14.744 -15.001  1.00  2.470          H  
ATOM   9127 2HB  SER B 571     -10.083  14.897 -14.419  1.00  2.470          H  
ATOM   9128  HG  SER B 571     -11.256  16.813 -14.295  1.00  2.470          H  
ATOM   9129  N   LYS B 572      -8.808  15.921 -18.086  1.00  1.580          N  
ATOM   9130  CA  LYS B 572      -7.554  16.494 -18.561  1.00  1.590          C  
ATOM   9131  C   LYS B 572      -7.143  17.637 -17.672  1.00  1.520          C  
ATOM   9132  O   LYS B 572      -5.985  18.016 -17.672  1.00  1.840          O  
ATOM   9133  CB  LYS B 572      -7.641  16.971 -20.011  1.00  2.220          C  
ATOM   9134  CG  LYS B 572      -8.521  18.198 -20.263  1.00  2.220          C  
ATOM   9135  CD  LYS B 572      -8.536  18.540 -21.751  1.00  2.220          C  
ATOM   9136  CE  LYS B 572      -9.350  19.793 -22.043  1.00  2.220          C  
ATOM   9137  NZ  LYS B 572      -9.380  20.098 -23.502  1.00  2.220          N  
ATOM   9138  H   LYS B 572      -9.582  15.747 -18.723  1.00  1.900          H  
ATOM   9139  HA  LYS B 572      -6.782  15.724 -18.507  1.00  1.910          H  
ATOM   9140 1HB  LYS B 572      -6.634  17.205 -20.369  1.00  2.670          H  
ATOM   9141 2HB  LYS B 572      -8.014  16.152 -20.635  1.00  2.670          H  
ATOM   9142 1HG  LYS B 572      -9.535  18.001 -19.920  1.00  2.670          H  
ATOM   9143 2HG  LYS B 572      -8.127  19.055 -19.718  1.00  2.670          H  
ATOM   9144 1HD  LYS B 572      -7.509  18.695 -22.090  1.00  2.670          H  
ATOM   9145 2HD  LYS B 572      -8.957  17.703 -22.311  1.00  2.670          H  
ATOM   9146 1HE  LYS B 572     -10.370  19.650 -21.690  1.00  2.670          H  
ATOM   9147 2HE  LYS B 572      -8.908  20.638 -21.514  1.00  2.670          H  
ATOM   9148 1HZ  LYS B 572      -9.925  20.934 -23.663  1.00  2.670          H  
ATOM   9149 2HZ  LYS B 572      -8.436  20.243 -23.836  1.00  2.670          H  
ATOM   9150 3HZ  LYS B 572      -9.797  19.324 -24.000  1.00  2.670          H  
ATOM   9151  N   LYS B 573      -8.104  18.200 -16.941  1.00  1.370          N  
ATOM   9152  CA  LYS B 573      -7.886  19.272 -16.002  1.00  1.390          C  
ATOM   9153  C   LYS B 573      -7.031  18.788 -14.810  1.00  1.220          C  
ATOM   9154  O   LYS B 573      -6.257  19.571 -14.268  1.00  1.190          O  
ATOM   9155  CB  LYS B 573      -9.215  19.838 -15.520  1.00  1.940          C  
ATOM   9156  CG  LYS B 573      -9.971  20.622 -16.589  1.00  1.940          C  
ATOM   9157  CD  LYS B 573     -11.304  21.146 -16.063  1.00  1.940          C  
ATOM   9158  CE  LYS B 573     -12.062  21.927 -17.135  1.00  1.940          C  
ATOM   9159  NZ  LYS B 573     -13.385  22.409 -16.643  1.00  1.940          N  
ATOM   9160  H   LYS B 573      -9.033  17.812 -17.034  1.00  1.640          H  
ATOM   9161  HA  LYS B 573      -7.344  20.067 -16.508  1.00  1.670          H  
ATOM   9162 1HB  LYS B 573      -9.852  19.025 -15.179  1.00  2.330          H  
ATOM   9163 2HB  LYS B 573      -9.043  20.498 -14.670  1.00  2.330          H  
ATOM   9164 1HG  LYS B 573      -9.358  21.464 -16.915  1.00  2.330          H  
ATOM   9165 2HG  LYS B 573     -10.150  19.977 -17.449  1.00  2.330          H  
ATOM   9166 1HD  LYS B 573     -11.919  20.305 -15.735  1.00  2.330          H  
ATOM   9167 2HD  LYS B 573     -11.127  21.799 -15.209  1.00  2.330          H  
ATOM   9168 1HE  LYS B 573     -11.464  22.785 -17.439  1.00  2.330          H  
ATOM   9169 2HE  LYS B 573     -12.220  21.283 -18.000  1.00  2.330          H  
ATOM   9170 1HZ  LYS B 573     -13.854  22.919 -17.380  1.00  2.330          H  
ATOM   9171 2HZ  LYS B 573     -13.953  21.618 -16.369  1.00  2.330          H  
ATOM   9172 3HZ  LYS B 573     -13.251  23.017 -15.848  1.00  2.330          H  
ATOM   9173  N   GLU B 574      -7.199  17.528 -14.356  1.00  1.210          N  
ATOM   9174  CA  GLU B 574      -6.406  17.006 -13.238  1.00  1.180          C  
ATOM   9175  C   GLU B 574      -4.964  16.863 -13.707  1.00  1.080          C  
ATOM   9176  O   GLU B 574      -4.008  17.150 -12.968  1.00  1.090          O  
ATOM   9177  CB  GLU B 574      -6.969  15.667 -12.734  1.00  1.660          C  
ATOM   9178  CG  GLU B 574      -8.331  15.800 -12.032  1.00  1.660          C  
ATOM   9179  CD  GLU B 574      -8.923  14.487 -11.523  1.00  1.660          C  
ATOM   9180  OE1 GLU B 574      -8.401  13.433 -11.825  1.00  1.660          O  
ATOM   9181  OE2 GLU B 574      -9.905  14.553 -10.822  1.00  1.660          O  
ATOM   9182  H   GLU B 574      -7.840  16.899 -14.832  1.00  1.450          H  
ATOM   9183  HA  GLU B 574      -6.432  17.725 -12.419  1.00  1.420          H  
ATOM   9184 1HB  GLU B 574      -7.089  14.982 -13.577  1.00  2.000          H  
ATOM   9185 2HB  GLU B 574      -6.266  15.211 -12.040  1.00  2.000          H  
ATOM   9186 1HG  GLU B 574      -8.213  16.478 -11.188  1.00  2.000          H  
ATOM   9187 2HG  GLU B 574      -9.028  16.263 -12.727  1.00  2.000          H  
ATOM   9188  N   VAL B 575      -4.838  16.449 -14.969  1.00  1.030          N  
ATOM   9189  CA  VAL B 575      -3.540  16.279 -15.605  1.00  0.940          C  
ATOM   9190  C   VAL B 575      -2.932  17.669 -15.824  1.00  0.970          C  
ATOM   9191  O   VAL B 575      -1.760  17.885 -15.565  1.00  1.160          O  
ATOM   9192  CB  VAL B 575      -3.660  15.531 -16.945  1.00  1.350          C  
ATOM   9193  CG1 VAL B 575      -2.291  15.463 -17.650  1.00  1.350          C  
ATOM   9194  CG2 VAL B 575      -4.235  14.158 -16.700  1.00  1.350          C  
ATOM   9195  H   VAL B 575      -5.714  16.234 -15.460  1.00  1.240          H  
ATOM   9196  HA  VAL B 575      -2.890  15.711 -14.939  1.00  1.130          H  
ATOM   9197  HB  VAL B 575      -4.329  16.084 -17.597  1.00  1.620          H  
ATOM   9198 1HG1 VAL B 575      -2.406  14.949 -18.598  1.00  1.620          H  
ATOM   9199 2HG1 VAL B 575      -1.909  16.459 -17.830  1.00  1.620          H  
ATOM   9200 3HG1 VAL B 575      -1.583  14.918 -17.027  1.00  1.620          H  
ATOM   9201 1HG2 VAL B 575      -4.357  13.650 -17.645  1.00  1.620          H  
ATOM   9202 2HG2 VAL B 575      -3.573  13.587 -16.051  1.00  1.620          H  
ATOM   9203 3HG2 VAL B 575      -5.208  14.258 -16.224  1.00  1.620          H  
ATOM   9204  N   LEU B 576      -3.706  18.617 -16.333  1.00  1.000          N  
ATOM   9205  CA  LEU B 576      -3.178  19.953 -16.534  1.00  0.990          C  
ATOM   9206  C   LEU B 576      -2.783  20.634 -15.232  1.00  0.940          C  
ATOM   9207  O   LEU B 576      -1.752  21.312 -15.197  1.00  0.910          O  
ATOM   9208  CB  LEU B 576      -4.178  20.818 -17.302  1.00  1.390          C  
ATOM   9209  CG  LEU B 576      -4.366  20.490 -18.806  1.00  1.390          C  
ATOM   9210  CD1 LEU B 576      -5.599  21.208 -19.323  1.00  1.390          C  
ATOM   9211  CD2 LEU B 576      -3.123  20.963 -19.596  1.00  1.390          C  
ATOM   9212  H   LEU B 576      -4.661  18.414 -16.597  1.00  1.200          H  
ATOM   9213  HA  LEU B 576      -2.281  19.859 -17.132  1.00  1.190          H  
ATOM   9214 1HB  LEU B 576      -5.140  20.719 -16.819  1.00  1.670          H  
ATOM   9215 2HB  LEU B 576      -3.865  21.857 -17.224  1.00  1.670          H  
ATOM   9216  HG  LEU B 576      -4.497  19.426 -18.942  1.00  1.670          H  
ATOM   9217 1HD1 LEU B 576      -5.735  20.979 -20.379  1.00  1.670          H  
ATOM   9218 2HD1 LEU B 576      -6.474  20.869 -18.767  1.00  1.670          H  
ATOM   9219 3HD1 LEU B 576      -5.481  22.281 -19.197  1.00  1.670          H  
ATOM   9220 1HD2 LEU B 576      -3.265  20.744 -20.653  1.00  1.670          H  
ATOM   9221 2HD2 LEU B 576      -2.994  22.038 -19.468  1.00  1.670          H  
ATOM   9222 3HD2 LEU B 576      -2.233  20.456 -19.250  1.00  1.670          H  
ATOM   9223  N   GLU B 577      -3.552  20.467 -14.142  1.00  1.000          N  
ATOM   9224  CA  GLU B 577      -3.150  21.106 -12.892  1.00  1.010          C  
ATOM   9225  C   GLU B 577      -1.752  20.638 -12.514  1.00  0.890          C  
ATOM   9226  O   GLU B 577      -0.891  21.458 -12.174  1.00  0.860          O  
ATOM   9227  CB  GLU B 577      -4.121  20.805 -11.748  1.00  1.410          C  
ATOM   9228  CG  GLU B 577      -3.760  21.531 -10.438  1.00  1.410          C  
ATOM   9229  CD  GLU B 577      -4.708  21.274  -9.298  1.00  1.410          C  
ATOM   9230  OE1 GLU B 577      -5.546  20.417  -9.424  1.00  1.410          O  
ATOM   9231  OE2 GLU B 577      -4.610  21.956  -8.306  1.00  1.410          O  
ATOM   9232  H   GLU B 577      -4.431  19.947 -14.186  1.00  1.200          H  
ATOM   9233  HA  GLU B 577      -3.122  22.183 -13.044  1.00  1.210          H  
ATOM   9234 1HB  GLU B 577      -5.130  21.098 -12.041  1.00  1.690          H  
ATOM   9235 2HB  GLU B 577      -4.137  19.729 -11.558  1.00  1.690          H  
ATOM   9236 1HG  GLU B 577      -2.780  21.194 -10.136  1.00  1.690          H  
ATOM   9237 2HG  GLU B 577      -3.699  22.601 -10.627  1.00  1.690          H  
ATOM   9238  N   LEU B 578      -1.508  19.324 -12.643  1.00  0.930          N  
ATOM   9239  CA  LEU B 578      -0.201  18.737 -12.380  1.00  0.980          C  
ATOM   9240  C   LEU B 578       0.899  19.399 -13.192  1.00  0.790          C  
ATOM   9241  O   LEU B 578       1.924  19.832 -12.656  1.00  0.920          O  
ATOM   9242  CB  LEU B 578      -0.247  17.264 -12.820  1.00  1.350          C  
ATOM   9243  CG  LEU B 578       1.027  16.450 -12.855  1.00  1.350          C  
ATOM   9244  CD1 LEU B 578       1.583  16.199 -11.441  1.00  1.350          C  
ATOM   9245  CD2 LEU B 578       0.732  15.179 -13.722  1.00  1.350          C  
ATOM   9246  H   LEU B 578      -2.283  18.703 -12.906  1.00  1.120          H  
ATOM   9247  HA  LEU B 578       0.017  18.834 -11.319  1.00  1.180          H  
ATOM   9248 1HB  LEU B 578      -0.949  16.752 -12.172  1.00  1.620          H  
ATOM   9249 2HB  LEU B 578      -0.630  17.213 -13.775  1.00  1.620          H  
ATOM   9250  HG  LEU B 578       1.780  17.017 -13.368  1.00  1.620          H  
ATOM   9251 1HD1 LEU B 578       2.511  15.631 -11.510  1.00  1.620          H  
ATOM   9252 2HD1 LEU B 578       1.782  17.152 -10.954  1.00  1.620          H  
ATOM   9253 3HD1 LEU B 578       0.884  15.645 -10.849  1.00  1.620          H  
ATOM   9254 1HD2 LEU B 578       1.638  14.585 -13.833  1.00  1.620          H  
ATOM   9255 2HD2 LEU B 578      -0.039  14.587 -13.280  1.00  1.620          H  
ATOM   9256 3HD2 LEU B 578       0.391  15.483 -14.702  1.00  1.620          H  
ATOM   9257  N   LEU B 579       0.692  19.447 -14.499  1.00  0.660          N  
ATOM   9258  CA  LEU B 579       1.685  19.971 -15.418  1.00  0.590          C  
ATOM   9259  C   LEU B 579       2.014  21.427 -15.162  1.00  0.660          C  
ATOM   9260  O   LEU B 579       3.170  21.843 -15.227  1.00  0.740          O  
ATOM   9261  CB  LEU B 579       1.151  19.782 -16.838  1.00  0.850          C  
ATOM   9262  CG  LEU B 579       1.503  18.462 -17.561  1.00  0.850          C  
ATOM   9263  CD1 LEU B 579       1.284  17.255 -16.677  1.00  0.850          C  
ATOM   9264  CD2 LEU B 579       0.641  18.349 -18.684  1.00  0.850          C  
ATOM   9265  H   LEU B 579      -0.187  19.067 -14.871  1.00  0.790          H  
ATOM   9266  HA  LEU B 579       2.601  19.405 -15.288  1.00  0.710          H  
ATOM   9267 1HB  LEU B 579       0.071  19.860 -16.797  1.00  1.020          H  
ATOM   9268 2HB  LEU B 579       1.528  20.603 -17.454  1.00  1.020          H  
ATOM   9269  HG  LEU B 579       2.499  18.494 -17.903  1.00  1.020          H  
ATOM   9270 1HD1 LEU B 579       1.499  16.364 -17.222  1.00  1.020          H  
ATOM   9271 2HD1 LEU B 579       1.922  17.299 -15.814  1.00  1.020          H  
ATOM   9272 3HD1 LEU B 579       0.278  17.217 -16.366  1.00  1.020          H  
ATOM   9273 1HD2 LEU B 579       0.863  17.438 -19.236  1.00  1.020          H  
ATOM   9274 2HD2 LEU B 579      -0.385  18.331 -18.338  1.00  1.020          H  
ATOM   9275 3HD2 LEU B 579       0.809  19.199 -19.291  1.00  1.020          H  
ATOM   9276  N   ASN B 580       1.009  22.222 -14.831  1.00  0.940          N  
ATOM   9277  CA  ASN B 580       1.256  23.631 -14.605  1.00  1.290          C  
ATOM   9278  C   ASN B 580       2.153  23.851 -13.414  1.00  1.380          C  
ATOM   9279  O   ASN B 580       3.245  24.442 -13.532  1.00  1.590          O  
ATOM   9280  CB  ASN B 580      -0.054  24.365 -14.401  1.00  1.670          C  
ATOM   9281  CG  ASN B 580       0.122  25.862 -14.306  1.00  1.670          C  
ATOM   9282  OD1 ASN B 580       0.711  26.492 -15.189  1.00  1.670          O  
ATOM   9283  ND2 ASN B 580      -0.387  26.440 -13.251  1.00  1.670          N  
ATOM   9284  H   ASN B 580       0.054  21.851 -14.814  1.00  1.130          H  
ATOM   9285  HA  ASN B 580       1.762  24.038 -15.481  1.00  1.550          H  
ATOM   9286 1HB  ASN B 580      -0.733  24.115 -15.203  1.00  2.000          H  
ATOM   9287 2HB  ASN B 580      -0.520  24.009 -13.480  1.00  2.000          H  
ATOM   9288 1HD2 ASN B 580      -0.301  27.432 -13.131  1.00  2.000          H  
ATOM   9289 2HD2 ASN B 580      -0.865  25.891 -12.568  1.00  2.000          H  
ATOM   9290  N   LEU B 581       1.713  23.275 -12.290  1.00  1.440          N  
ATOM   9291  CA  LEU B 581       2.323  23.466 -10.985  1.00  1.720          C  
ATOM   9292  C   LEU B 581       3.768  23.066 -10.915  1.00  1.590          C  
ATOM   9293  O   LEU B 581       4.539  23.674 -10.180  1.00  1.780          O  
ATOM   9294  CB  LEU B 581       1.567  22.656  -9.924  1.00  2.300          C  
ATOM   9295  CG  LEU B 581       0.143  23.115  -9.537  1.00  2.300          C  
ATOM   9296  CD1 LEU B 581      -0.476  22.049  -8.648  1.00  2.300          C  
ATOM   9297  CD2 LEU B 581       0.194  24.455  -8.793  1.00  2.300          C  
ATOM   9298  H   LEU B 581       0.841  22.733 -12.340  1.00  1.730          H  
ATOM   9299  HA  LEU B 581       2.273  24.525 -10.749  1.00  2.060          H  
ATOM   9300 1HB  LEU B 581       1.477  21.631 -10.301  1.00  2.760          H  
ATOM   9301 2HB  LEU B 581       2.169  22.630  -9.019  1.00  2.760          H  
ATOM   9302  HG  LEU B 581      -0.469  23.217 -10.430  1.00  2.760          H  
ATOM   9303 1HD1 LEU B 581      -1.491  22.347  -8.371  1.00  2.760          H  
ATOM   9304 2HD1 LEU B 581      -0.514  21.104  -9.193  1.00  2.760          H  
ATOM   9305 3HD1 LEU B 581       0.122  21.927  -7.749  1.00  2.760          H  
ATOM   9306 1HD2 LEU B 581      -0.821  24.747  -8.520  1.00  2.760          H  
ATOM   9307 2HD2 LEU B 581       0.797  24.350  -7.891  1.00  2.760          H  
ATOM   9308 3HD2 LEU B 581       0.624  25.225  -9.425  1.00  2.760          H  
ATOM   9309  N   VAL B 582       4.171  22.070 -11.672  1.00  1.430          N  
ATOM   9310  CA  VAL B 582       5.563  21.677 -11.624  1.00  1.490          C  
ATOM   9311  C   VAL B 582       6.555  22.779 -11.966  1.00  1.560          C  
ATOM   9312  O   VAL B 582       7.644  22.812 -11.387  1.00  1.660          O  
ATOM   9313  CB  VAL B 582       5.827  20.509 -12.551  1.00  2.060          C  
ATOM   9314  CG1 VAL B 582       7.349  20.293 -12.691  1.00  2.060          C  
ATOM   9315  CG2 VAL B 582       5.176  19.269 -11.967  1.00  2.060          C  
ATOM   9316  H   VAL B 582       3.489  21.544 -12.233  1.00  1.720          H  
ATOM   9317  HA  VAL B 582       5.769  21.347 -10.606  1.00  1.790          H  
ATOM   9318  HB  VAL B 582       5.402  20.725 -13.525  1.00  2.470          H  
ATOM   9319 1HG1 VAL B 582       7.539  19.483 -13.325  1.00  2.470          H  
ATOM   9320 2HG1 VAL B 582       7.838  21.154 -13.125  1.00  2.470          H  
ATOM   9321 3HG1 VAL B 582       7.777  20.096 -11.711  1.00  2.470          H  
ATOM   9322 1HG2 VAL B 582       5.340  18.435 -12.609  1.00  2.470          H  
ATOM   9323 2HG2 VAL B 582       5.605  19.063 -10.988  1.00  2.470          H  
ATOM   9324 3HG2 VAL B 582       4.119  19.427 -11.860  1.00  2.470          H  
ATOM   9325  N   LYS B 583       6.264  23.599 -12.971  1.00  1.720          N  
ATOM   9326  CA  LYS B 583       7.236  24.603 -13.381  1.00  2.090          C  
ATOM   9327  C   LYS B 583       6.822  26.030 -13.027  1.00  2.310          C  
ATOM   9328  O   LYS B 583       7.694  26.877 -12.813  1.00  2.590          O  
ATOM   9329  CB  LYS B 583       7.527  24.490 -14.875  1.00  2.780          C  
ATOM   9330  CG  LYS B 583       8.590  25.467 -15.382  1.00  2.780          C  
ATOM   9331  CD  LYS B 583       8.900  25.217 -16.835  1.00  2.780          C  
ATOM   9332  CE  LYS B 583       9.817  26.291 -17.436  1.00  2.780          C  
ATOM   9333  NZ  LYS B 583      11.190  26.293 -16.831  1.00  2.780          N  
ATOM   9334  H   LYS B 583       5.334  23.578 -13.399  1.00  2.060          H  
ATOM   9335  HA  LYS B 583       8.168  24.406 -12.853  1.00  2.510          H  
ATOM   9336 1HB  LYS B 583       7.852  23.474 -15.107  1.00  3.330          H  
ATOM   9337 2HB  LYS B 583       6.607  24.674 -15.433  1.00  3.330          H  
ATOM   9338 1HG  LYS B 583       8.227  26.492 -15.283  1.00  3.330          H  
ATOM   9339 2HG  LYS B 583       9.491  25.358 -14.782  1.00  3.330          H  
ATOM   9340 1HD  LYS B 583       9.350  24.229 -16.964  1.00  3.330          H  
ATOM   9341 2HD  LYS B 583       7.959  25.240 -17.363  1.00  3.330          H  
ATOM   9342 1HE  LYS B 583       9.904  26.110 -18.507  1.00  3.330          H  
ATOM   9343 2HE  LYS B 583       9.361  27.269 -17.281  1.00  3.330          H  
ATOM   9344 1HZ  LYS B 583      11.745  27.017 -17.269  1.00  3.330          H  
ATOM   9345 2HZ  LYS B 583      11.129  26.476 -15.839  1.00  3.330          H  
ATOM   9346 3HZ  LYS B 583      11.631  25.396 -16.982  1.00  3.330          H  
ATOM   9347  N   ALA B 584       5.513  26.307 -13.044  1.00  2.490          N  
ATOM   9348  CA  ALA B 584       4.978  27.639 -12.802  1.00  3.080          C  
ATOM   9349  C   ALA B 584       5.022  27.988 -11.318  1.00  3.230          C  
ATOM   9350  O   ALA B 584       5.743  28.900 -10.915  1.00  3.460          O  
ATOM   9351  OXT ALA B 584       4.090  27.607 -10.613  1.00  4.620          O  
ATOM   9352  CB  ALA B 584       3.537  27.719 -13.299  1.00  3.800          C  
ATOM   9353  H   ALA B 584       4.834  25.568 -13.235  1.00  2.990          H  
ATOM   9354  HA  ALA B 584       5.592  28.357 -13.343  1.00  3.700          H  
ATOM   9355 1HB  ALA B 584       3.148  28.721 -13.134  1.00  4.560          H  
ATOM   9356 2HB  ALA B 584       3.502  27.484 -14.363  1.00  4.560          H  
ATOM   9357 3HB  ALA B 584       2.929  26.997 -12.754  1.00  4.560          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3546.11 414.736 2358.77 -199.836 74.034 130.324 1321.84 -1363.5 -4.94214 -34.3127 -1262.31 -123.574 -295.433 -164.267 -91.7714 -79.5099 0 87.8178 7.64269 47.8122 296.928 459.716 -122.054 81.0717 -116.264 -31.5674 366.009 -1788.75
MET:NtermProteinFull_1 -1.15198 0.19578 1.70795 -0.51055 0.14238 0.11863 0.39762 -0.70012 -0 -0 -0.5334 0.99292 0 0 0 0 0 0.02716 0.0081 0.02857 0.73279 0 0 0 0.60916 0 0.11454 2.17955
LYS_2 -2.66805 0.47349 3.17249 -0.40792 0.14002 0.22545 1.09738 -1.2893 -0 -0 -2.44627 -0.04896 0 0 0 0 0 0.00936 -0.09834 0.11758 1.72707 0 0.44897 0 -1.5107 0.88542 0.26484 0.09253
THR_3 -3.04523 0.21229 3.44779 -0.1125 0.05844 0.08915 1.33191 -1.46225 -0.01499 -0.23053 -1.70203 -0.70751 0 0 0 -0.50557 0 0.09009 0.14571 0.0002 0.10849 0 -0.40841 2.28769 -1.0874 0.62912 0.34671 -0.52883
LYS_4 -3.83212 0.24213 3.15925 -0.56296 0.15727 0.48638 0.41847 -1.33236 -0 -0 -0.63579 -0.00483 0 0 0 0 0 0.15596 0.10036 0.06967 2.14149 0 0.00504 0 -1.5107 -0.33081 0.50109 -0.77246
ILE_5 -8.20459 1.37626 1.61982 -0.51627 0.49606 0.118 1.73351 -2.10911 -0.01994 -0.13959 0.02534 -0.10464 0 0 -0.81913 0 0 0.07724 -0.03517 0.00097 0.33869 0 -0.68182 0 0.73287 -0.30457 0.71634 -5.69973
ARG_6 -6.37429 0.25658 5.72264 -0.69501 0.27947 0.40815 2.73272 -2.62047 -0.01994 -0.13959 -3.204 0.09385 0 0 -0.94768 0 0 0.05962 -0.04994 0.08815 2.42337 0 -0.1907 0 -1.2888 -0.26289 0.54639 -3.1824
LYS_7 -7.59348 0.63966 5.8436 -0.28122 0.02226 0.1269 3.88264 -2.94589 -0 -0 -4.88441 -0.17746 0 0 -0.80159 0 0 0.01443 0.0482 0.06309 2.14826 0 0.07199 0 -1.5107 -0.09286 0.36744 -5.05913
ALA_8 -5.57252 0.59811 2.12193 -0.02268 0 0 2.37042 -2.11514 -0 -0 -2.52896 -0.39883 0 0 0 0 0 0.02264 0.01742 0 0 0 -0.39471 0 1.8394 -0.0055 0.37869 -3.68973
VAL_9 -7.76086 1.12696 1.70323 -0.37996 0.29678 0.09277 2.75946 -2.06923 -0 -0 -2.87806 -0.0925 0 0 0 0 0 0.04395 -0.04594 0.00306 0.81159 0 -0.77708 0 1.9342 -0.12072 0.37123 -4.98113
ILE_10 -8.66391 1.03996 2.56594 -0.50104 0.41208 0.13308 2.99594 -2.43528 -0 -0 -2.86612 -0.24578 0 0 0 0 0 0.07197 0.76225 0.02865 0.23861 0 -0.37186 0 0.73287 -0.11161 1.1974 -5.01683
PRO_11 -5.67581 1.00901 1.2362 -0.14167 0.0062 0.10053 0.67542 -0.91119 -0.02043 -0.17245 -0.2827 0.14772 0 0 0 0 0 0.20007 0.01926 0.00579 0.22865 0 -0.54207 0 -2.4119 -0.05826 1.47569 -5.11195
ALA_12 -4.7271 0.58413 2.55399 -0.0285 0.01011 0 1.82035 -2.02908 -0.01269 -0.04245 -1.79321 -0.47072 0 0 0 0 0 0.02506 0.12774 0 0 0 -0.29571 0 1.8394 0.72931 0.68392 -1.02544
ALA_13 -4.07188 0.4973 2.019 -0.02847 0.00865 0 0.94302 -1.634 -0 -0 -0.03454 -0.42397 0 0 0 0 0 0.05113 -0.04963 0 0 0 0.50118 0 1.8394 1.30404 0.44294 1.36417
GLY_14 -1.72597 0.13327 1.64244 -0.00046 0 0 0.30558 -0.87107 -0.01439 -0.13201 -0.16055 -0.25203 0 0 0 0 0 0.05212 -0.0428 0 0 0 0.34461 0 0.83697 0.74808 0.39676 1.26056
LEU_15 -6.11981 0.74751 1.16242 -0.72033 0.34539 0.35897 1.37558 -1.49218 -0 -0 -0.06027 0.03333 0 0 -0.697 0 0 0.09534 -0.04374 0.19959 1.13091 0 -0.29064 0 0.18072 0.12052 0.60324 -3.07047
GLY_16 -3.56812 0.24013 3.47485 -5e-05 0 0 1.61097 -1.76266 -0 -0 -0.96851 -0.39966 0 0 0 0 0 0.03304 -0.04834 0 0 0 -1.03552 0 0.83697 0.0399 0.60982 -0.93719
VAL_17 -5.77177 1.07532 2.41275 -0.26909 0.17711 0.04354 1.16774 -1.61464 -0.02266 -0.15127 -0.02886 0.43293 0 0 0 0 0 0.02529 -0.14034 0.00675 0.88725 0 0.31705 0 1.9342 0.15297 0.42473 1.05901
ARG_18 -4.38095 0.53373 4.0704 -0.50712 0.12373 0.28309 1.58851 -1.92432 -0.00627 -0.0748 -1.38616 0.44167 0 0 -0.38461 0 0 0.01774 -0.09898 0.10546 2.10512 0 -0.15647 0 -1.2888 -0.33731 0.60565 -0.67071
LEU_19 -7.64088 0.71154 3.67698 -0.4906 0.25495 0.14367 2.67017 -2.6005 -0.02215 -0.12975 -2.39199 0.01046 0 0 0 0 0 0.03272 0.31866 0.01098 0.3943 0 0.11275 0 0.18072 -0.3527 0.66388 -4.44679
LEU_20 -9.18461 1.63923 3.05915 -0.43258 0.22595 0.06387 2.4099 -2.70591 -0.02266 -0.15127 -0.68791 0.30135 0 0 -0.63641 0 0 0.10663 1e-05 0.62996 0.33604 0 -0.13674 0 0.18072 -0.3635 1.17283 -4.19597
PRO_21 -6.41354 1.02996 3.29528 -0.09418 0.00147 0.05875 1.65566 -1.58328 -0.03761 -0.16761 -0.56576 0.67376 0 0 0 0 0 0.04826 -0.0188 0.01563 0.38525 0 -0.16605 0 -2.4119 -0.31781 1.40419 -3.20834
ALA_22 -5.88875 0.9969 3.31983 -0.02175 0 0 2.59137 -2.40696 -0 -0 -2.45234 -0.33992 0 0 0 0 0 0.01671 -0.0623 0 0 0 -0.33652 0 1.8394 -0.19201 0.83634 -2.1
THR_23 -7.77568 1.33121 5.22871 -0.13289 0.07772 0.06938 2.56962 -3.19467 -0.02514 -0.16424 -1.22939 -1.00394 0 0 0 0 0 0.0087 -0.0082 0.11855 0.02006 0 -0.02295 2.33773 -1.0874 -0.11905 0.61212 -2.38976
LYS_24 -8.41162 1.67798 8.23933 -0.50554 0.10362 0.37155 4.84408 -3.8423 -0 -0 -6.15788 0.2482 0 0 -0.90714 0 0 0.00544 0.00367 0.07781 2.30224 0 0.0725 0 -1.5107 0.0173 0.85689 -2.51458
ALA_25 -4.8134 0.58217 1.66533 -0.02387 7e-05 0 1.03313 -1.56675 -0.04523 -0.29209 -0.28931 -0.35002 0 0 0 0 0 0.01751 -0.03954 0 0 0 0.36593 0 1.8394 0.25823 0.65764 -1.00081
ILE_26 -7.5886 1.82122 1.74122 -0.62794 0.51924 0.13105 1.62663 -1.98065 -0 -0 -0.5918 0.13122 0 0 0 0 0 0.00861 -0.05934 0.03416 1.07457 0 -0.76915 0 0.73287 0.19795 1.3416 -2.25716
PRO_27 -6.06486 0.81594 4.09881 -0.12966 0.00304 0.09473 2.03478 -1.78607 -0 -0 -1.99666 0.20629 0 0 0 0 0 0.01625 -0.09859 0.02142 0.10703 0 -1.06955 0 -2.4119 -0.40128 1.40199 -5.15828
LYS_28 -6.33806 0.59328 7.06099 -0.38564 0.06344 0.19233 2.94771 -2.88835 -0.01217 -0.05767 -4.20996 0.1414 0 0 0 -0.72731 0 0.00811 -0.10662 0.18226 1.82799 0 -0.07481 0 -1.5107 -0.38969 0.5329 -3.15057
GLU_29 -7.52235 0.86437 7.62428 -0.4701 0.2429 1.46003 2.1842 -3.27967 -0.01439 -0.13201 -2.94059 -3.06026 0 0 0 0 0 0.02026 -0.0353 0.01308 0 3.70658 -0.22252 0 -2.7348 -0.37552 0.58532 -4.08649
MET_30 -10.1326 1.59145 3.66963 -0.83636 0.38348 0.24575 1.7834 -2.19848 -0 -0 -1.6643 -0.262 0 0 0 0 0 0.03313 -0.04856 0.51977 1.01348 0 0.18181 0 0.60916 -0.57969 0.68565 -5.0053
LEU_31 -7.49328 0.72797 3.28486 -0.4702 0.2454 0.09413 2.26496 -2.27428 -0.03496 -0.21309 -2.5911 0.22871 0 0 0 0 0 0.07438 0.03618 0.10637 0.8834 0 -0.27454 0 0.18072 -0.35466 1.37992 -4.19912
PRO_32 -6.605 1.2633 2.06336 -0.19597 0.01283 0.14225 0.48502 -1.26484 -0 -0 -0.25166 0.04161 0 0 0 0 0 0.14594 0.78463 0.01668 0.25324 0 -0.56489 0 -2.4119 -0.10635 1.80236 -4.38937
LEU_33 -8.50577 0.87508 2.53401 -0.50449 0.23784 0.12684 3.21704 -2.48568 -0.0001 -0.00059 -3.23879 -0.02371 0 0 0 0 0 0.06121 -0.04409 0.05213 1.06 0 -0.3121 0 0.18072 0.01747 1.43778 -5.31518
VAL_34 -7.04847 0.84802 1.06937 -0.27605 0.18854 0.05404 1.55943 -1.77046 -0 -0 -0.85482 -0.25045 0 0 -0.60904 0 0 0.02218 0.05557 0.01272 0.05747 0 0.09998 0 1.9342 5.58509 0.82936 1.50668
ASN_35 -6.74347 0.53124 5.08088 -0.33648 0.03604 0.7163 3.03607 -2.57482 -0.00328 -0.03674 -2.54009 -0.91977 0 0 -0.63806 0 0 0.02863 -0.01586 0.0052 0 2.64816 -0.62205 0 -0.93687 5.91731 0.48673 3.11909
LYS_36 -8.11262 1.16336 7.12668 -0.51775 0.19295 0.25487 3.06942 -2.91939 -0.04562 -0.40226 -3.70007 0.09764 0 0 0 -0.91162 0 0.07208 -0.06419 0.17069 2.71285 0 0.24987 0 -1.5107 1.06389 1.17529 -0.83461
PRO_37 -8.86997 1.46268 4.71497 -0.12816 0.00489 0.09178 2.0991 -2.17564 -0 -0 -2.23705 0.2546 0 0 0 0 0 0.01237 0.06059 0.01159 0.12413 0 -0.98812 0 -2.4119 0.31789 1.19773 -6.45853
THR_38 -6.52182 0.76272 5.23955 -0.19765 0.09107 0.06505 3.59358 -2.88318 -0 -0 -3.38902 0.1333 0 0 0 0 0 0.01955 -0.00939 0.01791 0.05042 0 0.05291 2.31236 -1.0874 0.06822 0.57159 -1.11024
ILE_39 -8.77217 0.7738 2.54021 -0.60281 0.33854 0.19133 2.20422 -2.35126 -0 -0 -2.17985 -0.02177 0 0 0 0 0 0.01611 -0.08657 0.15391 1.32808 0 0.25262 0 0.73287 0.28958 0.64776 -4.54541
GLN_40 -9.15878 0.97068 7.93243 -0.86118 0.11335 0.91551 4.29651 -3.58069 -0.00853 -0.06382 -3.10246 -0.7791 0 0 0 -1.84847 0 0.01478 0.09446 0.17003 0 3.07844 -0.15609 0 -0.18838 -0.27342 0.57763 -1.8571
TYR_41 -8.62282 0.53125 5.12529 -0.56769 0.01418 0.2468 3.15017 -2.98756 -0.03224 -0.3535 -2.20506 -0.26524 0 0 0 0 0 0.00541 -0.02461 0.03694 0 2.72452 0.09574 0.00071 1.2797 -0.25076 0.40822 -1.69054
ILE_42 -8.69092 1.11189 4.5798 -0.67996 0.68278 0.15135 2.46252 -3.11809 -0 -0 -1.98408 0.34108 0 0 0 0 0 0.01305 -0.03341 0.01746 0.58903 0 -0.46177 0 0.73287 -0.10691 0.6442 -3.7491
VAL_43 -7.95126 0.92284 2.48681 -0.32422 0.20675 0.07525 2.87578 -2.68295 -0 -0 -2.29696 -0.3369 0 0 0 0 0 0.01025 -0.0359 0.04622 0.12757 0 -0.23876 0 1.9342 -0.07902 0.9758 -4.28451
GLU_44 -7.03985 0.37973 8.71055 -0.23109 0.04353 0.33979 4.14637 -3.773 -0.04457 -0.24421 -5.59591 -0.63175 0 0 0 -1.70516 0 0.01116 0.1349 0.00518 0 3.10507 -0.21595 0 -2.7348 -0.36941 0.69076 -5.01867
GLU_45 -7.51904 0.49283 9.81984 -0.3537 0.08267 0.42276 5.11999 -4.19364 -0.00049 -0.01242 -6.84468 -0.62113 0 0 -0.97006 -1.37029 0 0.00609 -0.02641 0.17912 0 3.20747 -0.0944 0 -2.7348 -0.41683 0.30249 -5.52462
ALA_46 -6.86538 0.89013 3.90411 -0.02071 0 0 3.06755 -2.98986 -0 -0 -2.55632 -0.34359 0 0 0 0 0 0.01524 -0.03491 0 0 0 -0.17059 0 1.8394 -0.2653 0.31835 -3.21187
VAL_47 -7.0126 0.76949 4.08338 -0.30788 0.19935 0.06545 2.95479 -2.89804 -0 -0 -2.11164 -0.16879 0 0 0 0 0 0.02579 0.00196 0.00175 0.15523 0 -0.35845 0 1.9342 -0.15206 0.6596 -2.15846
LYS_48 -4.01709 0.18293 4.50364 -0.30158 0.02735 0.13614 1.6304 -1.90763 -0.03515 -0.13756 -1.34908 -0.02646 0 0 0 0 0 0.05513 -0.07508 0.08202 1.74321 0 -0.07192 0 -1.5107 -0.32959 0.66032 -0.74071
SER_49 -5.77857 0.5408 5.43972 -0.03568 0.0036 0.02578 2.37919 -2.48563 -0.00049 -0.01242 -2.37014 0.05297 0 0 0 0 0 0.04907 -0.04141 0.02864 0.85288 0 -0.29003 1.78328 -0.77834 -0.62861 0.47965 -0.78573
GLY_50 -2.89819 0.12621 3.59127 -6e-05 0 0 2.06267 -1.7667 -0 -0 -1.99385 -0.32502 0 0 -0.94768 0 0 0.02437 -0.18793 0 0 0 -1.538 0 0.83697 -0.35738 0.58531 -2.788
ILE_51 -9.78204 1.05668 2.20183 -0.61463 0.40777 0.10965 1.76795 -2.90057 -0.01525 -0.14736 -0.52336 0.57401 0 0 0 0 0 0.01145 -0.08248 0.00714 0.89907 0 -0.5282 0 0.73287 -0.3063 0.56634 -6.56542
GLU_52 -4.39656 0.159 4.09004 -0.2135 0.039 0.32733 1.9932 -1.85537 -0.00479 -0.01865 -2.43138 -0.57164 0 0 0 0 0 0.00886 -0.05062 0.00365 0 2.9042 -0.15191 0 -2.7348 -0.18967 0.35233 -2.74128
GLN_53 -7.13711 0.87072 4.28678 -0.27771 0.04597 0.22969 2.58737 -2.34469 -0.01422 -0.05077 -2.07469 -0.7458 0 0 0 0 0 0.04787 -0.07507 0.07183 0 3.48134 0.24108 0 -0.18838 0.29835 0.163 -0.58444
ILE_54 -8.94415 1.15886 1.72524 -0.48266 0.36888 0.10288 2.77423 -2.5407 -0.00906 -0.03261 -2.77741 -0.07047 0 0 0 0 0 0.01684 -0.03081 0.04928 0.33969 0 -0.76486 0 0.73287 0.00662 0.35401 -8.0233
LEU_55 -10.3672 1.93077 3.12708 -0.6349 0.24874 0.16233 2.52832 -2.9106 -0.015 -0.05355 -3.10404 0.35739 0 0 0 0 0 0.03815 0.0757 0.21482 0.71412 0 -0.36009 0 0.18072 -0.27512 0.87567 -7.26663
VAL_56 -8.68286 1.16266 1.7344 -0.25179 0.13408 0.04887 2.76458 -2.5958 -0.00427 -0.01396 -2.37144 -0.2426 0 0 0 0 0 0.01178 -0.0669 0.19422 0.34727 0 -0.80115 0 1.9342 -0.2858 0.98404 -6.00048
ILE_57 -10.0526 2.14647 2.17809 -0.5225 0.48801 0.12212 2.79927 -2.8958 -0.00079 -0.00278 -2.17336 0.09403 0 0 0 0 0 0.00903 0.14866 0.21298 0.47371 0 -0.61793 0 0.73287 -0.4995 1.07778 -6.28228
VAL_58 -7.96684 0.78347 2.46314 -0.29036 0.16123 0.05225 2.21467 -2.51439 -0.00198 -0.03364 -2.78105 -0.23085 0 0 0 0 0 0.00775 -0.03671 0.00888 0.05873 0 -0.50307 0 1.9342 -0.40774 1.0499 -6.03244
SER_59 -3.67326 0.45308 3.81391 -0.0169 0 0.02899 1.83797 -1.80444 -0.01276 -0.04567 -2.08622 -0.97124 0 0 0 0 0 0.04285 -0.08763 0.05082 0.54899 0 -0.42673 0.64373 -0.77834 0.70399 0.48649 -1.29237
SER_60 -2.65349 0.42576 2.73821 -0.02918 0 0.04881 0.85754 -1.1462 -0 -0 -0.30987 -0.93562 0 0 0 0 0 0.16468 0.0419 0.00541 0.72401 0 0.04897 0.6 -0.77834 0.64462 0.35246 0.79965
LYS_61 -5.82027 1.13472 7.40083 -0.66614 0.16674 0.67397 3.08657 -2.8547 -0.02541 -0.2032 -4.31679 0.00552 0 0 0 0 0 0.03812 -0.02469 0.17314 1.61582 0 0.25812 0 -1.5107 -0.0063 0.90935 0.03469
LYS_62 -6.46677 1.1114 4.62961 -0.43688 0.10793 0.22747 2.94068 -2.3995 -0 -0 -2.20921 0.0737 0 0 0 0 0 0.00724 -0.08515 0.02738 1.42718 0 -0.03353 0 -1.5107 0.06106 1.10199 -1.4261
THR_63 -4.54533 0.816 4.89763 -0.11856 0.06348 0.0532 2.15208 -2.39113 -0.00237 -0.06437 -0.89981 -1.07305 0 0 0 0 0 0.01748 0.03415 0.01026 0.36208 0 0.27532 2.2689 -1.0874 -0.17414 0.7279 1.32233
ALA_64 -5.44112 0.55413 2.79329 -0.0224 0 0 2.06769 -2.12363 -0 -0 -1.33429 -0.38207 0 0 0 0 0 0.01919 -0.06994 0 0 0 -0.33433 0 1.8394 -0.39535 0.43458 -2.39484
ILE_65 -9.08727 1.03169 3.1559 -0.50309 0.53893 0.10287 2.69285 -2.57242 -0.01279 -0.07076 -1.41146 -0.21215 0 0 0 0 0 0.02743 -0.03314 0.01243 0.79414 0 -0.45137 0 0.73287 -0.33485 0.4008 -5.1994
LEU_66 -8.09667 0.86963 4.53118 -0.5048 0.22021 0.09984 2.36816 -2.93064 -0 -0 -1.47992 0.03273 0 0 0 0 0 0.0183 0.02457 0.11215 3.51621 0 -0.21131 0 0.18072 -0.03564 0.5729 -0.71238
ASP_67 -5.56034 0.56976 7.45332 -0.11161 0.00782 0.33859 2.47708 -3.25358 -0 -0 -2.42494 -0.40149 0 0 0 0 0 0.04991 0.04607 0.00154 0 1.71313 0.07479 0 -2.3716 -0.24666 0.50117 -1.13704
HIS_68 -10.1771 1.15185 7.58693 -0.731 0.02936 0.73071 3.98597 -4.00885 -0.00668 -0.04391 -2.65874 -0.35144 0 0 -0.54539 -1.05492 0 0.08532 -0.00289 7e-05 0 1.55591 -0.27467 0 -0.45461 -0.0806 0.4439 -4.82072
PHE_69 -8.84495 0.98757 1.86351 -0.67216 0.07225 0.35906 1.83313 -2.2737 -0 -0 -1.29329 0.08903 0 0 0 0 0 0.04136 0.01453 0.01923 0 2.23437 0.02236 0 1.0402 0.13532 0.65978 -3.71241
ASP_70 -3.52442 0.08841 5.49652 -0.09662 0.01176 0.2636 2.35219 -2.42441 -0 -0 -2.67987 -0.11914 0 0 -0.36548 0 0 0.07968 0.03493 0.067 0 1.96273 0.07596 0 -2.3716 -0.11628 0.58877 -0.67626
TYR_71 -3.41333 0.38033 1.99801 -0.57536 0.02365 0.24297 0.98084 -1.23684 -0.00841 -0.05246 -0.57593 -0.05166 0 0 0 -0.34351 0 0.18166 0.07337 0.07966 0 2.13461 -0.06385 0.00053 1.2797 -0.33903 0.41595 1.13091
ASP_72 -3.63088 0.39256 6.44061 -0.2067 0.07617 0.6559 3.5457 -2.58035 -0 -0 -6.3952 -1.44183 0 0 -0.51651 0 0 0.07503 -0.078 0.00784 0 2.1291 -0.63024 0 -2.3716 -0.08547 0.37976 -4.23412
LEU_73 -3.55241 0.18859 4.10629 -0.50969 0.25244 0.14181 1.80443 -1.98211 -0 -0 -1.19775 0.21321 0 0 0 0 0 0.01098 -0.07617 0.00556 0.29216 0 -0.28243 0 0.18072 -0.0674 0.57736 0.10556
ILE_74 -4.42956 0.28634 4.58189 -0.49706 0.39972 0.10154 2.24682 -2.26789 -0 -0 -2.28399 -0.14653 0 0 -0.51651 0 0 0.03859 0.00524 0.00023 0.55417 0 -0.48138 0 0.73287 -0.17854 0.75079 -1.10328
LEU_75 -7.79364 1.15905 3.02978 -0.6884 0.38597 0.26058 2.41072 -2.57723 -0 -0 -1.24352 -0.04168 0 0 0 0 0 0.00724 0.0505 0.23289 1.28675 0 -0.20338 0 0.18072 0.01159 0.67677 -2.8553
GLU_76 -6.99332 0.50882 6.71348 -0.34759 0.09166 0.396 2.49343 -3.27848 -0 -0 -2.21992 -0.57563 0 0 0 0 0 0.01745 -0.02646 0.22069 0 3.13829 -0.07845 0 -2.7348 -0.11552 0.52075 -2.2696
ASN_77 -5.87856 0.36213 6.3948 -0.17856 0.02869 0.26434 2.9744 -3.15584 -0 -0 -2.64111 -0.29767 0 0 0 0 0 0.02539 0.01747 0.01263 0 1.42049 0.47471 0 -0.93687 -0.02819 0.26613 -0.8756
ALA_78 -5.37225 0.25871 4.47731 -0.02142 0 0 2.60204 -2.69776 -0.01365 -0.13331 -2.37667 -0.36246 0 0 0 0 0 0.01741 0.06567 0 0 0 -0.22306 0 1.8394 -0.11583 0.21205 -1.84382
LEU_79 -10.3419 1.40511 5.25881 -0.51261 0.31391 0.12031 3.35409 -3.51257 -0 -0 -2.99684 0.25999 0 0 0 0 0 0.00646 0.04102 0.01049 0.34582 0 -0.28306 0 0.18072 -0.34572 0.45065 -6.24536
ILE_80 -5.59773 0.38547 4.70132 -0.49868 0.35158 0.0996 2.28733 -2.53334 -0.01096 -0.15107 -1.68488 0.04067 0 0 0 0 0 0.00918 -0.05469 0.03499 0.52947 0 -0.45543 0 0.73287 -0.13637 0.50506 -1.44562
GLN_81 -3.86039 0.26626 4.04827 -0.27802 0.06137 0.22903 1.62353 -1.95122 -0.01983 -0.2371 -1.36629 -0.46947 0 0 0 0 0 0.02325 0.003 0.1832 0 2.80244 -0.19329 0 -0.18838 -0.14631 0.29096 0.82101
LYS_82 -5.04519 0.43849 6.31516 -0.36375 0.05455 0.21042 2.02194 -2.53944 -0 -0 -3.97773 0.093 0 0 0 0 0 0.02068 -0.04707 0.07624 2.1664 0 -0.04257 0 -1.5107 -0.3871 0.43492 -2.08173
ASN_83 -3.44321 0.25902 3.62891 -0.37012 0.05414 0.76503 1.64046 -1.79063 -0.02048 -0.26825 -1.94339 -0.80637 0 0 0 0 0 0.02484 -0.07475 0.04346 0 1.95696 -0.92462 0 -0.93687 -0.63073 0.57904 -2.25755
LYS_84 -7.50499 0.60667 6.77333 -0.54193 0.21475 0.36745 2.57656 -2.93797 -0 -0 -2.54494 -0.15672 0 0 0 0 0 0.05672 0.17706 0.0318 1.71867 0 0.24384 0 -1.5107 0.06992 0.70165 -1.65884
LEU_85 -4.679 0.35669 3.76928 -0.49326 0.24727 0.12016 1.75905 -2.06865 -0 -0 -1.37152 0.18608 0 0 0 0 0 0.05801 0.0623 0.09029 0.32211 0 -0.28314 0 0.18072 0.34126 0.67618 -0.72618
GLN_86 -3.62155 0.2115 4.75409 -0.82831 0.09322 0.85702 1.68403 -2.08146 -0.00672 -0.06846 -1.09481 -0.76437 0 0 0 0 0 0.3119 0.06235 4e-05 0 2.83755 -0.10287 0 -0.18838 -0.24197 0.36061 2.17341
GLU_87 -6.80233 0.53435 7.19214 -0.43803 0.2181 1.39435 2.52972 -3.18619 -0.03919 -0.33612 -2.14928 -2.98924 0 0 0 0 0 0.06707 0.04279 0.06709 0 4.04493 -0.27851 0 -2.7348 -0.41941 0.29238 -2.99018
HIS_88 -8.2263 1.10506 8.57277 -0.88921 0.05938 0.99272 3.49687 -3.93216 -0.02156 -0.14272 -3.15658 -0.21591 0 0 0 -0.66633 0 0.01623 0.00933 0.0179 0 1.5709 -0.16441 0 -0.45461 -0.26755 0.54331 -1.75287
LYS_89 -5.44042 0.24705 7.79319 -0.85677 0.16186 0.93625 3.31188 -3.30377 -0.01142 -0.12402 -4.4226 -0.00785 0 0 0 -0.71276 0 0.05012 -0.00823 0.07564 3.04315 0 0.00603 0 -1.5107 -0.14482 0.57256 -0.34563
GLU_90 -4.67817 0.23194 5.69354 -0.21383 0.0265 0.29244 2.03161 -2.57545 -0.01483 -0.14469 -1.34527 -0.59368 0 0 0 0 0 0.04241 0.26697 0.01449 0 3.00712 -0.30238 0 -2.7348 -0.51541 0.34475 -1.16676
ILE_91 -8.47742 1.52919 3.78746 -0.68928 0.69062 0.15369 2.80846 -2.6436 -0.01537 -0.05394 -2.11083 0.38506 0 0 0 0 0 0.03288 -0.06494 0.16915 0.57166 0 -0.43493 0 0.73287 -0.3284 0.56377 -3.39391
GLU_92 -7.00157 0.7309 7.83296 -0.2067 0.02 0.26402 3.9793 -3.56813 -0.01142 -0.12402 -3.96561 -0.55637 0 0 0 -0.66633 0 0.08491 -0.05545 0.13746 0 3.01337 -0.28066 0 -2.7348 -0.32192 0.83299 -2.59705
ASP_93 -5.14585 0.64782 7.55415 -0.11015 0.00974 0.33976 3.07791 -3.29952 -0.01972 -0.15043 -4.22544 -0.52398 0 0 0 -0.71276 0 0.04518 -0.10861 0.02471 0 1.7872 0.00146 0 -2.3716 -0.39782 0.77757 -2.80037
ILE_94 -8.368 0.98373 3.95433 -0.52922 0.6123 0.1049 2.50224 -2.81954 -0.00853 -0.06382 -1.33465 0.00791 0 0 0 0 0 0.16483 0.06836 0.05573 0.55653 0 -0.42491 0 0.73287 -0.07808 1.00342 -2.87962
ALA_95 -4.18316 0.55318 2.92169 -0.02393 0 0 2.2735 -2.0704 -0.01635 -0.06796 -0.76578 -0.34123 0 0 0 0 0 0.76948 -0.05059 0 0 0 0.08969 0 1.8394 -0.00732 0.93597 1.85618
ASN_96 -3.93856 0.20821 4.32175 -0.20113 0.062 0.31641 1.47973 -2.16323 -0.02716 -0.18887 -1.16563 -0.39958 0 0 0 -0.34351 0 0.91392 0.08023 0.05729 0 1.78913 -0.1034 0 -0.93687 -0.22856 0.50655 0.03873
LEU_97 -5.56223 1.09453 2.25717 -0.49304 0.16058 0.13638 1.6664 -1.77026 -0.01525 -0.14736 -0.54549 0.17064 0 0 0 0 0 0.42305 0.28153 0.16874 0.31334 0 -0.31901 0 0.18072 -0.39944 0.69383 -1.70517
ALA_98 -3.7069 0.3507 1.39413 -0.0191 0 0 0.90334 -1.46943 -0 -0 -0.70789 -0.38291 0 0 0 0 0 1.23085 0.25738 0 0 0 -0.26166 0 1.8394 0.13217 0.70422 0.2643
HIS_99 -4.47673 0.31066 3.11711 -0.43655 0.00837 0.48431 2.00721 -1.78724 -0.01168 -0.03868 -2.68015 -0.30974 0 0 0 0 0 0.0045 -0.06111 0.02018 0 2.49844 0.01936 0 -0.45461 0.35457 0.44004 -0.99173
ILE_100 -6.36128 0.69614 -0.14632 -0.58753 0.32947 0.10631 0.58914 -1.35559 -0 -0 -0.48947 0.32908 0 0 0 0 0 0.01281 0.02741 0.07119 0.94704 0 -0.77181 0 0.73287 -0.22153 0.54609 -5.54598
PHE_101 -8.27077 1.05029 2.97893 -0.65676 0.19706 0.39051 2.18456 -2.50736 -0.01168 -0.03868 -2.42971 0.2259 0 0 0 0 0 0.01145 0.00537 0.14543 0 1.99262 -0.34961 0 1.0402 -0.43045 0.58853 -3.88416
PHE_102 -7.57887 1.27719 -0.29046 -0.61174 0.04906 0.32861 0.65826 -1.36139 -0 -0 -0.54336 0.1459 0 0 0 0 0 0.00343 0.12108 0.00184 0 1.88675 -0.18238 0 1.0402 -0.30004 0.44596 -4.90996
VAL_103 -5.835 0.69462 2.14197 -0.36829 0.31367 0.08907 1.91455 -2.01928 -0.00035 -0.00091 -2.21593 -0.26392 0 0 0 0 0 0.00198 -0.03655 0.04164 0.81542 0 -0.6226 0 1.9342 -0.25231 0.42309 -3.24495
ARG_104 -3.8577 0.27119 2.45227 -0.52625 0.0817 0.27233 0.84896 -1.42311 -0.00162 -0.03501 -0.77446 0.63202 0 0 0 0 0 0.01019 0.10923 0.01876 1.9656 0 -0.01836 0 -1.2888 -0.20802 0.39889 -1.0722
GLN_105 -7.92684 0.68195 5.67897 -0.32958 0.03585 0.18799 2.7416 -3.12462 -0.00078 -0.00276 -2.79256 -0.22096 0 0 0 -0.99991 0 0.19424 -0.01252 0.0834 0 2.90532 0.12124 0 -0.18838 -0.10888 0.3833 -2.69392
LYS_106 -2.85643 0.10715 2.17102 -0.31313 0.03284 0.14744 0.6604 -1.0385 -0 -0 0.41648 -0.00357 0 0 0 0 0 0.10397 -0.03689 0.00563 1.75132 0 -0.02841 0 -1.5107 -0.25141 0.37232 -0.27046
ASN_107 -3.51301 0.28673 4.46751 -0.17674 0.0033 0.28331 1.27386 -1.95447 -0.01024 -0.15252 -1.05965 -0.77344 0 0 0 0 0 0.02838 -0.00084 0.00233 0 2.20383 0.42891 0 -0.93687 0.0102 0.27719 0.68776
GLN_108 -4.49894 0.20767 4.42231 -0.32197 0.0553 0.28788 1.77124 -2.05719 -1e-05 -2e-05 -1.65781 -0.57285 0 0 -0.697 0 0 0.03649 -0.01476 0.05917 0 3.12088 0.05571 0 -0.18838 0.54582 0.345 0.89854
ASP_109 -4.75672 0.25409 5.90076 -0.12376 0.07465 0.39231 1.90096 -2.47589 -0.02982 -0.16636 -3.51472 -0.12286 0 0 0 0 0 0.02216 0.00116 0.05287 0 2.57521 -0.44748 0 -2.3716 0.10996 0.48521 -2.23987
GLY_110 -3.93119 0.31693 4.00539 -0.00034 0 0 1.64222 -2.06756 -0.01116 -0.11867 -2.10291 -0.19504 0 0 0 0 0 0.02694 -0.06434 0 0 0 -1.53318 0 0.83697 0.01197 0.53433 -2.64964
LEU_111 -6.98295 0.76271 2.9957 -0.71732 0.32847 0.33911 2.50517 -2.25002 -0.01424 -0.10216 -1.65828 0.06142 0 0 -0.79077 0 0 0.01628 -0.03601 0.13974 0.9253 0 -0.25083 0 0.18072 0.11207 0.56019 -3.8757
GLY_112 -5.89439 0.52827 4.79982 -5e-05 0 0 2.6213 -2.80212 -0 -0 -1.65325 -0.42949 0 0 0 0 0 0.00897 0.07972 0 0 0 0.55526 0 0.83697 0.26259 0.46252 -0.62387
ASP_113 -7.00824 0.55205 8.35538 -0.20614 0.00022 0.67384 3.22957 -3.79697 -0.04505 -0.33393 -3.01351 -0.19838 0 0 0 -0.99991 0 0.0286 0.00752 0.00781 0 3.14305 0.29927 0 -2.3716 0.36424 0.36751 -0.94467
ALA_114 -6.51009 0.95163 4.19672 -0.01906 0 0 2.634 -3.0481 -0 -0 -1.68381 -0.34927 0 0 0 0 0 0.04202 -0.00771 0 0 0 -0.22679 0 1.8394 -0.15854 0.45093 -1.88868
ILE_115 -8.97334 1.04845 2.56227 -0.67228 0.49877 0.1544 2.62906 -2.70756 -0 -0 -2.06596 0.26639 0 0 0 0 0 0.02107 0.04205 0.02472 0.57623 0 -0.29108 0 0.73287 -0.226 0.6775 -5.70244
LEU_116 -9.38546 1.23544 5.11653 -0.52086 0.40008 0.13248 2.72446 -3.39621 -0.02963 -0.16556 -2.07724 0.25589 0 0 0 0 0 0.01866 0.05096 0.04628 0.28793 0 -0.27297 0 0.18072 -0.23291 0.77941 -4.85204
PHE_117 -7.81166 0.71666 4.5856 -0.61176 0.02395 0.24173 3.29859 -2.8445 -0 -0 -2.04267 -0.09668 0 0 0 0 0 0.02568 0.08526 0.45462 0 2.55902 0.11234 0 1.0402 -0.30177 0.61104 0.04567
ALA_118 -5.95481 0.93851 3.17597 -0.02676 0.00262 0 2.98323 -2.6297 -0.01294 -0.08564 -3.39709 -0.41692 0 0 0 0 0 0.00625 -0.04966 0 0 0 -0.04625 0 1.8394 -0.40619 0.50903 -3.57094
GLU_119 -6.10985 0.51389 6.56333 -0.32929 0.04674 0.37999 3.40829 -3.01666 -0 -0 -4.08891 -0.618 0 0 0 -0.99248 0 0.00791 -0.06596 0.04624 0 3.48603 -0.25849 0 -2.7348 -0.5685 0.30517 -4.02534
SER_120 -1.61908 0.12109 2.38274 -0.03014 0.00042 0.05053 0.41325 -1.11307 -0.02932 -0.16456 0.20063 -0.97016 0 0 0 0 0 0.02895 0.05366 0.00172 0.17147 0 -0.29635 0.60873 -0.77834 -0.62092 0.23512 -1.35365
PHE_121 -8.68979 1.19294 2.96493 -0.95417 0.05092 0.35708 2.18097 -2.31729 -0 -0 -2.05177 -0.01296 0 0 -0.80159 0 0 0.02215 -0.01003 0.64107 0 2.23025 -0.08877 0 1.0402 -0.02408 0.3517 -3.91825
VAL_122 -7.31616 0.6197 2.86276 -0.30712 0.25115 0.06982 2.43906 -2.38954 -0 -0 -1.34936 -0.10997 0 0 0 0 0 0.01544 4e-05 0.02768 0.08542 0 -0.41306 0 1.9342 0.34195 0.33014 -2.90786
GLY_123 -2.4647 0.25966 3.19599 -0.0003 0 0 1.85209 -1.57777 -0.02105 -0.2076 -2.03271 -0.21291 0 0 0 0 0 0.00691 -0.07246 0 0 0 -1.5031 0 0.83697 0.02067 0.24539 -1.67491
ASN_124 -1.80342 0.07501 1.51723 -0.35209 0.07388 0.69205 0.26139 -0.66872 -0.00809 -0.12191 0.23859 -0.7874 0 0 0 0 0 0.08447 0.00776 0.00749 0 1.825 -0.54019 0 -0.93687 -0.02531 0.18656 -0.27458
GLU_125 -5.18765 0.46252 6.09854 -0.46498 0.12872 0.73761 2.7338 -2.6564 -1e-05 -6e-05 -1.96689 -1.43233 0 0 -1.10487 0 0 0.06422 0.00412 0.02733 0 4.67253 -0.01797 0 -2.7348 0.03287 0.29331 -0.31039
ASP_126 -6.45291 0.90498 6.5501 -0.11039 0.00949 0.32653 2.70753 -2.76729 -0.00032 -0.00959 -5.78949 -0.15153 0 0 -1.10487 -0.8256 0 0.01631 0.01892 0.06249 0 1.96691 0.08038 0 -2.3716 -0.18601 0.48984 -6.63611
PHE_127 -10.3821 1.27235 1.40912 -1.06355 0.20468 0.63711 2.50584 -2.45989 -0 -0 -2.89354 -0.1287 0 0 0 0 0 0.00609 -0.00566 0.02828 0 1.83028 -0.44823 0 1.0402 -0.3832 0.53368 -8.29718
ALA_128 -5.85524 0.65847 1.59042 -0.02234 0 0 2.5975 -2.18495 -0 -0 -2.95893 -0.24225 0 0 0 0 0 0.00742 0.02715 0 0 0 0.11011 0 1.8394 -0.06719 0.37249 -4.12793
VAL_129 -8.07588 1.16764 1.70608 -0.28128 0.20534 0.06169 2.72634 -2.24978 -0 -0 -2.61631 -0.34107 0 0 0 0 0 0.04223 -0.0665 0.00097 0.21437 0 -0.74628 0 1.9342 -0.11148 0.34023 -6.08949
LEU_130 -7.99069 1.18743 1.72504 -0.49692 0.20958 0.12496 1.70704 -2.02465 -0.00912 -0.09649 -1.71934 -0.0677 0 0 0 0 0 0.00965 -0.07381 0.27783 0.98967 0 -0.15147 0 0.18072 -0.0696 0.47556 -5.81228
LEU_131 -6.26803 0.71451 2.75427 -0.50332 0.22341 0.12593 2.06174 -2.06829 -0.0308 -0.103 -1.57732 0.09779 0 0 0 0 0 0.00494 0.04365 0.56455 1.08369 0 -0.37802 0 0.18072 0.10044 0.49857 -2.47457
GLY_132 -3.18004 0.9424 2.35045 -4e-05 0 0 1.07963 -1.49009 -0.01131 -0.07596 0.23895 -0.40278 0 0 0 0 0 0.19874 -0.17954 0 0 0 0.35954 0 0.83697 0.20734 0.47212 1.34638
ASP_133 -5.48375 0.51515 7.18816 -0.12203 0.02455 0.38122 3.48124 -3.29955 -0.00668 -0.0309 -4.67995 -0.42539 0 0 0 -0.72731 0 0.24283 -0.09033 0.00025 0 1.76504 -0.01541 0 -2.3716 0.04767 0.44536 -3.16145
ASP_134 -6.21523 0.43122 7.98435 -0.11806 0.04486 0.34692 4.02906 -3.52931 -0.00955 -0.10869 -6.18874 -0.42705 0 0 -1.96785 -0.59753 0 0.08769 -0.01143 0.38785 0 4.04972 -0.6784 0 -2.3716 -0.29277 0.40602 -4.74851
VAL_135 -6.62365 0.52571 2.4922 -0.26945 0.13879 0.05345 2.45271 -2.23256 -0.01726 -0.07165 -2.46161 -0.1179 0 0 0 0 0 0.03766 0.01752 0.01508 0.13305 0 -0.51289 0 1.9342 -0.32533 0.55692 -4.275
VAL_136 -5.34448 0.38169 1.74863 -0.26438 0.14607 0.05478 0.65667 -1.73556 -0.00944 -0.04753 -0.0867 -0.29341 0 0 0 0 0 0.07998 -0.07663 0.01121 0.29445 0 -0.79334 0 1.9342 -0.43827 0.51931 -3.26274
PHE_137 -6.19022 0.58455 1.2464 -0.56593 0.04095 0.30522 1.97901 -1.55239 -0.01429 -0.05467 -2.739 0.04836 0 0 0 0 0 0.02858 -0.0705 0.0276 0 2.23716 -0.19542 0 1.0402 -0.1796 0.2616 -3.76237
SER_138 -3.35098 0.24938 3.0082 -0.03339 0 0.07552 0.61909 -1.4595 -0.00734 -0.02308 -0.66667 -0.13355 0 0 -0.36508 0 0 0.17102 -0.00801 0.00577 0.07487 0 -0.50542 1.08304 -0.77834 -0.11589 0.47821 -1.68216
LYS_139 -1.2829 0.02625 1.01629 -0.30497 0.02634 0.13805 0.02734 -0.42092 -0 -0 0.57647 -0.01961 0 0 0 0 0 1.3771 0.3682 0.00222 1.77477 0 -0.04579 0 -1.5107 -0.389 0.55851 1.91764
GLU_140 -3.88203 0.51536 4.25334 -0.22607 0.03656 0.3748 1.38044 -1.78241 -0 -0 -1.28954 -0.61205 0 0 -0.36508 -0.92261 0 0.62295 -0.02427 0.01214 0 3.50037 0.33859 0 -2.7348 0.61309 1.47372 1.28249
PRO_141 -5.77243 0.89758 4.77021 -0.11791 0.00125 0.0874 1.91496 -1.86787 -0.00044 -0.0044 -1.71787 0.24298 0 0 0 0 0 0.04122 -0.08131 0.03506 0.08993 0 -1.03072 0 -2.4119 0.59219 1.532 -2.80009
ALA_142 -5.05216 0.34086 3.66736 -0.02097 0 0 2.39812 -2.28089 -0 -0 -1.68695 -0.3476 0 0 0 0 0 0.02826 0.0114 0 0 0 -0.12294 0 1.8394 -0.2751 0.45737 -1.04385
LEU_143 -9.14882 1.13511 3.56586 -0.72473 0.44366 0.34237 2.69748 -2.68982 -0.01386 -0.13504 -2.18954 -0.02153 0 0 -0.97006 0 0 0.03867 -0.05601 0.0273 1.12895 0 -0.27712 0 0.18072 -0.19947 0.66796 -6.19793
LYS_144 -7.31769 0.6355 8.33297 -0.44532 0.05976 0.30274 3.62649 -3.42849 -0 -0 -3.75571 0.07838 0 0 0 0 0 0.01431 -0.01211 0.07897 2.35202 0 0.05968 0 -1.5107 -0.26614 0.63387 -0.56147
GLN_145 -8.65468 0.60644 8.33315 -0.20102 0.00589 0.11165 4.51317 -3.94594 -0.01429 -0.14719 -4.42828 -0.38702 0 0 -0.99783 -1.4623 0 0.00646 -0.05599 0.03839 0 2.69521 -0.18488 0 -0.18838 -0.25702 0.66806 -3.9464
CYS_146 -7.97021 1.23611 4.94191 -0.09416 7e-05 0.05962 2.6689 -2.81992 -0.01471 -0.167 -2.29351 -0.54251 0 0 0 0 0 0.00509 0.01569 0.55161 0.89482 0 0.28758 0 3.6196 0.14359 0.64199 1.16456
LEU_147 -9.78383 0.97294 4.01692 -0.49071 0.2763 0.11702 3.31091 -3.17666 -0 -0 -2.78487 0.22896 0 0 0 0 0 0.02686 0.08849 0.01641 0.34009 0 -0.28409 0 0.18072 0.157 0.44144 -6.34609
GLU_148 -5.39862 0.36937 7.37377 -0.21158 0.02989 0.29625 3.32092 -3.24361 -0.01429 -0.14719 -4.20023 -0.59291 0 0 0 0 0 0.00331 0.05929 0.01776 0 3.00986 -0.21292 0 -2.7348 -0.41625 0.43889 -2.25308
ALA_149 -4.86351 0.30203 4.67184 -0.02162 0 0 2.77592 -2.67992 -0 -0 -3.03518 -0.37032 0 0 0 0 0 0.0323 0.02966 0 0 0 -0.25039 0 1.8394 -0.47336 0.26303 -1.78013
TYR_150 -10.359 0.87855 6.97445 -0.98347 0.0923 0.38871 3.64903 -4.05193 -0.00873 -0.10887 -4.19853 -0.28876 0 0 0 -0.32003 0 0.02367 -0.01261 0.09572 0 1.8915 -0.25979 0.12592 1.2797 -0.21991 0.4074 -5.00473
TYR_151 -8.46335 0.55602 5.77057 -0.60777 0.40575 0.31854 3.82616 -3.22015 -0 -0 -3.92326 -0.33342 0 0 -0.81913 0 0 0.06292 0.04731 0.23329 0 2.99959 0.10909 0.00805 1.2797 -0.14316 0.5769 -1.31635
GLU_152 -2.6324 0.09173 3.65415 -0.21506 0.02304 0.29718 1.05771 -1.64115 -0 -0 -0.68091 -0.56472 0 0 0 0 0 0.03275 0.01483 0.04375 0 3.02751 -0.2585 0 -2.7348 -0.28608 0.56955 -0.20144
THR_153 -4.68053 0.46265 3.52299 -0.20025 0.1266 0.0758 1.75636 -1.90403 -0 -0 -2.09618 -0.09933 0 0 0 0 0 0.02782 -0.05576 0.41563 0.70698 0 -0.19051 2.26365 -1.0874 -0.08891 0.58639 -0.45804
ASN_154 -3.88474 0.16809 4.32668 -0.32926 0.0481 0.68219 2.15093 -1.99965 -0.00658 -0.13125 -2.87016 -0.85222 0 0 -0.48329 0 0 0.08217 -0.09 0.13346 0 1.83099 -0.9746 0 -0.93687 -0.39524 0.47292 -3.05832
CYS_155 -6.4072 0.95678 4.0966 -0.0494 0 0.01676 0.84918 -2.09231 -0.00878 -0.09964 -0.60429 -0.80585 0 0 0 0 0 0.2429 -0.00473 0.00568 0.47212 0 0.16284 0 3.6196 -0.27387 0.29529 0.37167
GLN_156 -8.64699 1.9576 5.67956 -0.35411 0.04376 0.20544 3.113 -2.97527 -0.01372 -0.06112 -3.03156 0.01234 0 0 -1.13989 0 0 0.11251 0.02883 1.15874 0 3.22969 0.14456 0 -0.18838 -0.05462 0.84013 0.0605
THR_157 -6.22295 0.64554 4.19665 -0.16482 0.08253 0.05644 2.95989 -2.38707 -0.01427 -0.1626 -2.73515 -0.33871 0 0 0 0 0 0.01315 -0.04777 0.00148 0.21564 0 -0.2171 2.3357 -1.0874 -0.19243 1.08435 -1.9789
ILE_158 -8.03385 0.99276 1.30223 -0.4929 0.40825 0.11806 2.58325 -2.07952 -0.01323 -0.05828 -3.11908 -0.02853 0 0 0 0 0 0.03837 -0.00618 0.13063 0.35734 0 -0.758 0 0.73287 -0.20118 0.86331 -7.26369
GLY_159 -4.52886 0.65861 3.21266 -0.00025 0 0 2.25085 -2.01295 -0.00141 -0.00535 -3.05206 -0.26037 0 0 0 0 0 0.03814 -0.01898 0 0 0 0.6635 0 0.83697 -0.00673 0.61144 -1.61479
VAL_160 -8.60175 1.02132 2.39304 -0.29269 0.13367 0.05711 2.14126 -2.64302 -0.00765 -0.09685 -1.79863 -0.38347 0 0 0 0 0 0.01914 0.02844 0.06878 0.12351 0 -0.35471 0 1.9342 0.01102 0.53233 -5.71495
GLN_161 -6.06214 0.59133 4.78923 -0.342 0.06439 0.19135 3.17397 -2.58843 -0.01731 -0.09472 -3.19769 -0.13367 0 0 0 -0.79168 0 0.01208 0.01522 0.02263 0 3.31626 -0.13618 0 -0.18838 -0.21688 0.56351 -1.02912
GLU_162 -3.5381 0.32129 3.19697 -0.23039 0.03587 0.36067 1.21887 -1.47866 -0.02674 -0.13492 -2.4513 -0.52793 0 0 0 -0.66092 0 0.01756 -0.04014 0.01936 0 3.62326 0.15114 0 -2.7348 0.10649 0.2905 -2.48193
VAL_163 -5.3846 0.67888 2.38384 -0.26332 0.1611 0.05237 1.72065 -1.85122 -0 -0 -1.16592 -0.17832 0 0 0 0 0 0.03967 -0.07461 0.01696 0.41817 0 -0.79896 0 1.9342 -0.10043 0.35171 -2.05982
ASP_164 -4.2355 0.8437 4.76351 -0.18501 0.02865 0.57016 2.33585 -2.04778 -0.00943 -0.04021 -3.99537 -1.06745 0 0 -0.92515 0 0 0.01272 -0.1085 0.00057 0 3.21393 -0.12655 0 -2.3716 -0.17622 0.96471 -2.55496
PRO_165 -3.705 1.0481 3.06053 -0.0671 1e-05 0.04226 1.68507 -1.37952 -0.0121 -0.10136 -1.02528 0.6022 0 0 0 0 0 0.01115 -0.18884 0.10132 0.18076 0 -0.88077 0 -2.4119 0.35927 1.06886 -1.61237
CYS_166 -3.67034 0.39551 3.44077 -0.07927 0.00169 0.04402 1.26981 -1.52398 -0.01732 -0.10813 -2.1252 0.05801 0 0 -0.92515 0 0 0.00466 -0.10128 0.00762 0.53216 0 0.26171 0 3.6196 0.26508 0.55415 1.90414
HIS_167 -5.6165 0.69066 4.26907 -0.41962 0.02451 0.51645 2.16863 -2.26038 -0.00038 -0.00105 -2.64826 -0.0634 0 0 0 0 0 0.01062 -0.05901 0.00743 0 1.53509 -0.41734 0 -0.45461 -0.26928 0.36897 -2.6184
VAL_168 -7.33911 1.1874 3.37619 -0.32981 0.22535 0.07345 2.816 -2.50992 -0 -0 -1.31718 -0.13335 0 0 0 0 0 0.01314 -0.0414 0.31966 0.21782 0 -0.1227 0 1.9342 -0.313 0.69502 -1.24822
ASP_169 -5.26396 0.3857 6.50218 -0.2427 0.04798 0.84186 2.18678 -2.77694 -0.03852 -0.25802 -3.49379 -1.69008 0 0 0 -0.38675 0 0.00924 -0.03113 0.02792 0 1.99063 -0.54003 0 -2.3716 -0.16563 0.69571 -4.57115
LYS_170 -5.09469 0.4703 5.94755 -0.63776 0.18434 0.71168 2.19196 -2.5236 -0 -0 -4.07679 -0.02054 0 0 0 -0.38675 0 0.007 -0.02815 0.36438 1.98424 0 -0.09257 0 -1.5107 -0.14036 0.38382 -2.26665
TYR_171 -7.5519 0.30385 5.43935 -0.59756 0.02835 0.32361 3.55469 -2.99953 -0.00038 -0.00105 -3.13503 -0.09155 0 0 0 -1.22774 0 0.00479 0.27305 0.014 0 2.20952 -0.39505 0.5198 1.2797 -0.2327 0.68032 -1.60147
GLY_172 -4.31464 0.50004 3.55762 -0.00037 0 0 1.84926 -2.0071 -0.01048 -0.05541 -2.0733 -0.24999 0 0 0 0 0 0.00535 -0.02644 0 0 0 0.5189 0 0.83697 -0.04459 0.5968 -0.91738
ILE_173 -9.44305 1.04849 3.70373 -0.59675 0.37016 0.10664 3.24148 -3.12633 -0.00827 -0.09479 -2.6559 0.26744 0 0 0 0 0 0.01812 0.01019 0.03358 1.10495 0 -0.7079 0 0.73287 -0.07517 0.51869 -5.55181
ILE_174 -9.26031 1.39439 1.22446 -0.48134 0.33523 0.09106 1.93116 -1.90053 -0.00883 -0.04711 -2.35323 0.19415 0 0 -0.472 0 0 0.01555 0.07266 0.86496 0.57531 0 -0.51911 0 0.73287 -0.36373 1.6477 -6.32672
THR_175 -5.84032 0.62944 4.5022 -0.18273 0.09286 0.07241 2.92551 -2.34148 -0.02075 -0.19855 -3.34646 -0.32697 0 0 0 0 0 0.01675 -0.06809 0.00087 0.11568 0 0.36577 2.37173 -1.0874 -0.09446 2.16316 -0.25083
PRO_176 -4.44602 0.70869 0.90862 -0.20304 0.01829 0.14736 0.45021 -0.7424 -0 -0 -0.77953 -0.03136 0 0 0 0 0 0.01442 1.27578 0.04577 0.19348 0 -0.28469 0 -2.4119 0.26082 1.83306 -3.04243
GLU_177 -4.42021 0.39793 4.70688 -0.26725 0.04667 0.28967 2.53874 -2.05729 -0.03578 -0.17754 -2.848 -0.31201 0 0 0 0 0 0.43426 0.31739 0.04072 0 3.1007 -0.05973 0 -2.7348 0.28513 1.72059 0.96607
GLY_178 -1.2527 0.07109 1.29894 -0.0002 0 0 0.21806 -0.61575 -0 -0 -0.32528 -0.24645 0 0 0 0 0 0.7861 0.1823 0 0 0 0.70116 0 0.83697 0.39317 1.11388 3.1613
ASP_179 -4.68102 0.33818 6.49126 -0.23672 0.12665 0.7622 3.53176 -2.72732 -0.00447 -0.01883 -2.95391 -1.29839 0 0 -0.708 0 0 0.10821 -0.04892 0.01396 0 2.23284 -0.67763 0 -2.3716 0.13787 0.56192 -1.42197
TYR_180 -2.99404 0.17729 2.67079 -0.95934 0.10728 0.39199 0.88859 -1.27649 -0 -0 0.14518 -0.41399 0 0 0 0 0 0.01167 -0.14537 0.07401 0 2.07231 0.3522 0.00954 1.2797 -0.08537 0.39153 2.6975
LYS_181 -3.37449 0.34044 3.33373 -0.3245 0.03846 0.17115 1.34 -1.41608 -0 -0 -1.86437 -0.11106 0 0 -0.708 0 0 0.01455 -0.02156 0.00734 1.92533 0 -0.094 0 -1.5107 -0.19798 0.34714 -2.10459
ASN_182 -4.30758 0.30247 5.50652 -0.3035 0.09238 0.51189 3.24509 -2.49582 -0 -1e-05 -1.98447 -0.76392 0 0 -0.93422 0 0 0.01876 -0.04604 0.01058 0 1.9796 -0.74747 0 -0.93687 0.27421 0.29401 -0.28439
LYS_183 -2.47418 0.20349 4.29136 -0.49426 0.10493 0.33148 1.57854 -1.68105 -0 -0 -2.81791 0.42056 0 0 0 -0.82821 0 0.01297 -0.09985 0.11654 1.85182 0 -0.02889 0 -1.5107 0.30671 0.43239 -0.28425
ASP_184 -5.07486 0.41226 6.66783 -0.11341 0.00646 0.34494 3.3128 -2.71565 -0.01008 -0.03272 -5.22087 -0.21279 0 0 -0.93422 -0.82821 0 0.11909 -0.0628 0.10577 0 2.2649 -0.26268 0 -2.3716 -0.57572 0.45636 -4.72518
LEU_185 -6.62556 0.55988 3.87284 -0.52366 0.17712 0.11954 2.3396 -2.27874 -0.01327 -0.10274 -2.09357 0.19698 0 0 0 0 0 0.10185 0.19511 0.20148 0.69241 0 -0.3016 0 0.18072 -0.34061 0.3978 -3.24442
ILE_186 -8.54487 1.22949 3.1868 -0.52928 0.58234 0.13661 3.14794 -2.82226 -0.01008 -0.03272 -2.69197 -0.12758 0 0 0 0 0 0.00711 0.09222 0.15025 0.35044 0 -0.7729 0 0.73287 -0.2001 1.16897 -4.94672
LYS_187 -6.68837 0.52891 5.78046 -0.34014 0.03913 0.13758 2.94875 -2.75961 -0.03669 -0.12932 -3.79977 0.15241 0 0 0 0 0 0.00741 0.01575 0.01025 1.85302 0 -0.03619 0 -1.5107 -0.38987 1.19003 -3.02695
VAL_188 -8.0986 0.9249 1.13603 -0.28137 0.22921 0.05617 1.23393 -2.18394 -0.00896 -0.04918 -0.84547 -0.0997 0 0 0 0 0 0.00718 -0.05256 0.04035 0.14962 0 -0.54137 0 1.9342 -0.38822 0.41295 -6.42481
LEU_189 -5.09923 0.47208 2.30447 -0.49831 0.228 0.11615 1.01887 -1.59495 -0.02092 -0.10829 -1.11175 0.16669 0 0 0 0 0 0.03358 -0.03635 0.04974 0.39414 0 -0.28055 0 0.18072 -0.14837 0.2866 -3.64768
ALA_190 -4.36481 0.52144 2.96303 -0.02103 0 0 2.08701 -1.93319 -0.02066 -0.10762 -1.92743 -0.39361 0 0 0 0 0 0.0199 0.18451 0 0 0 -0.56725 0 1.8394 0.06831 0.33055 -1.32147
MET_191 -9.07749 1.78634 2.10608 -0.55745 0.25955 0.2126 1.93171 -1.82778 -0 -0 -1.85343 -0.18717 0 0 -1.74654 0 0 0.0742 0.06757 1.04243 1.56875 0 -0.08256 0 0.60916 0.03554 0.99558 -4.64292
THR_192 -4.57019 0.4971 3.42363 -0.2277 0.24723 0.09919 2.54738 -1.84772 -0 -0 -2.07606 -1.05883 0 0 0 0 0 0.03247 0.0216 0.09685 1.39005 0 -0.18354 2.28438 -1.0874 0.07388 0.98366 0.64599
GLU_193 -5.86918 0.49844 5.31241 -0.50659 0.1482 0.75911 1.94322 -2.16008 -0 -0 -3.27683 -1.23221 0 0 0 -1.13765 0 0.01735 0.03454 0.0149 0 3.86567 0.28007 0 -2.7348 0.10293 0.30546 -3.63503
LYS_194 -6.2813 0.56956 6.23754 -0.39352 0.08857 0.30133 2.09533 -2.63674 -0.00909 -0.04853 -2.79398 -0.13038 0 0 0 -0.75289 0 0.00505 -0.05524 0.25768 1.72092 0 -0.20555 0 -1.5107 0.22229 1.00018 -2.31949
PRO_195 -7.24282 1.31422 3.86077 -0.21189 0.06295 0.16025 1.16219 -1.66314 -0 -0 -1.2629 -0.04632 0 0 0 0 0 0.01277 0.0863 0.06751 0.4071 0 -0.94731 0 -2.4119 -0.00885 1.45777 -5.2033
LYS_196 -5.09266 0.63617 5.29498 -0.28466 0.03083 0.12061 2.94166 -2.27493 -0 -0 -3.30343 0.06468 0 0 -0.95255 0 0 0.01906 -0.0004 0.08455 1.85721 0 0.00661 0 -1.5107 -0.31946 1.51584 -1.16658
PRO_197 -3.84068 0.4795 1.87422 -0.06594 0 0.0416 0.76065 -0.90931 -0.00035 -0.00134 0.53698 0.59397 0 0 0 0 0 0.01602 -0.14973 0.05817 0.1877 0 -0.6713 0 -2.4119 0.0101 1.16084 -2.3308
LYS_198 -3.4481 0.33533 4.69831 -0.67711 0.17089 0.50764 1.21387 -1.72037 -0 -0 -2.44045 0.2634 0 0 0 -0.6821 0 0.02737 -0.04016 0.15621 3.59647 0 -0.08597 0 -1.5107 -0.07818 0.48433 0.7707
ASP_199 -4.65934 0.32103 6.89485 -0.10333 0.00014 0.30678 3.35672 -2.70191 -0 -0 -5.34247 -0.39064 0 0 -0.95255 -0.6821 0 0.02621 -0.04336 0.03286 0 1.93897 -0.17504 0 -2.3716 -0.24753 0.6594 -4.13291
ALA_200 -4.21938 0.41459 1.92484 -0.02571 0.00019 0 1.57047 -1.63807 -0.00035 -0.00134 -0.04852 -0.23388 0 0 0 0 0 0.01622 -0.05771 0 0 0 -0.05025 0 1.8394 -0.4719 0.50463 -0.47677
LYS_201 -2.20827 0.10906 1.82198 -0.32704 0.05137 0.18512 0.57303 -0.7907 -0.01248 -0.10376 -0.13558 -0.22761 0 0 0 0 0 0.04254 -0.05304 0.01379 1.78048 0 -0.07241 0 -1.5107 -0.70973 0.21515 -1.35877
SER_202 -4.35844 0.35386 3.80305 -0.02824 0 0.06719 2.66055 -1.93968 -0 -0 -0.74627 -0.8323 0 0 -1.36179 0 0 0.06434 0.10681 0.34196 0.06296 0 -0.54249 0.84817 -0.77834 -0.24325 0.41821 -2.10371
ASN_203 -4.51701 0.25842 3.95787 -0.35596 0.07818 0.68701 2.51395 -2.06735 -0 -0 -1.56905 -1.78319 0 0 0 0 0 0.02531 -0.03216 0.15945 0 2.44075 -0.60067 0 -0.93687 -0.33326 0.43631 -1.63826
LEU_204 -8.26282 0.40894 3.36469 -0.52059 0.21931 0.1481 2.58699 -2.4383 -0.00243 -0.01916 -1.62645 0.08614 0 0 -0.88979 0 0 0.03349 -0.00472 0.02281 0.6825 0 -0.00424 0 0.18072 -0.15335 0.32614 -5.862
ALA_205 -5.63725 0.74271 3.20373 -0.02605 0.00075 0 3.09759 -2.44506 -0 -0 -3.21092 -0.28475 0 0 0 0 0 0.01866 -0.01535 0 0 0 0.08227 0 1.8394 -0.1562 0.3911 -2.39937
ILE_206 -7.68336 0.60465 2.39089 -0.46869 0.34116 0.09426 2.11738 -2.18457 -0.01066 -0.11917 -1.61403 0.31012 0 0 0 0 0 0.02449 -0.08466 0.01274 0.4027 0 -0.49379 0 0.73287 -0.62686 0.3982 -5.85633
LEU_207 -7.51435 1.12557 4.16712 -0.54198 0.42102 0.11919 2.34861 -2.68934 -0.00141 -0.00535 -2.39574 0.29083 0 0 0 0 0 0.31302 -0.00759 0.43184 0.39576 0 -0.32682 0 0.18072 -0.39263 0.80358 -3.27795
GLY_208 -4.03295 0.38992 3.66301 -8e-05 0 0 2.29333 -1.88473 -0 -0 -3.64734 -0.39779 0 0 -0.87269 0 0 0.04675 0.07354 0 0 0 0.1361 0 0.83697 0.76158 0.78989 -1.8445
ARG_209 -8.83055 0.62115 8.68216 -0.96648 0.25637 0.72186 4.82598 -4.14222 -0.04677 -0.26248 -6.41726 -0.14834 0 0 -1.09516 -1.37029 0 0.00657 -0.02375 0.22492 1.67737 0 -0.05438 0 -1.2888 1.16726 0.67812 -5.78472
TYR_210 -9.83008 1.00199 2.38628 -0.58699 0.08117 0.34871 3.16135 -2.61974 -0.00096 -0.02763 -2.88108 -0.23197 0 0 0 0 0 0.0148 0.49548 0.36255 0 1.99102 -0.19761 0.01636 1.2797 0.19601 0.84551 -4.19514
VAL_211 -7.69782 1.1974 2.01085 -0.28243 0.17305 0.06624 2.33133 -2.10411 -0.00878 -0.09964 -2.50766 -0.5027 0 0 0 0 0 0.05608 0.3398 0.09911 0.23141 0 -0.44322 0 1.9342 -0.04353 0.93204 -4.31839
LEU_212 -9.37123 1.25893 2.09471 -0.46807 0.14145 0.08739 2.36405 -2.22281 -0 -0 -2.89539 0.1896 0 0 0 0 0 0.0136 0.19765 0.07015 0.54977 0 -0.32949 0 0.18072 -0.0727 0.96378 -7.24791
LYS_213 -7.25313 0.82951 8.14545 -0.31231 0.04018 0.14097 3.98433 -3.32949 -0.01468 -0.09796 -4.45814 -0.01365 0 0 -1.62318 0 0 0.02918 0.03836 0.30837 1.93456 0 -0.06526 0 -1.5107 -0.29033 1.36286 -2.15506
PRO_214 -6.32074 1.08014 4.25966 -0.08742 0.00013 0.05431 2.19274 -1.88998 -0.00445 -0.01377 -1.64873 0.67647 0 0 0 0 0 0.03409 -0.09676 0.01158 0.60701 0 -0.52025 0 -2.4119 -0.34674 1.15818 -3.2664
SER_215 -3.60998 0.31257 3.85189 -0.02874 2e-05 0.04645 1.89865 -1.83548 -0 -0 -1.29808 -1.02904 0 0 0 0 0 0.05488 -0.01535 0.00511 0.15071 0 -0.33184 0.6039 -0.77834 -0.43945 0.24565 -2.1965
ILE_216 -9.75281 1.42756 2.31566 -0.73449 0.42252 0.27281 2.85474 -2.71998 -0 -0 -1.93765 0.27868 0 0 0 0 0 0.00873 -0.04499 0.01777 0.907 0 0.0727 0 0.73287 -0.35968 0.52524 -5.71332
PHE_217 -10.9815 1.26409 3.6402 -0.56945 0.03831 0.28306 2.92501 -3.18461 -0 -0 -2.52076 -0.05299 0 0 0 0 0 0.05912 0.03408 0.16001 0 2.78651 -0.01039 0 1.0402 -0.17104 0.6125 -4.6476
LYS_218 -3.50266 0.17369 4.16383 -0.29843 0.02716 0.13015 1.65805 -1.97826 -0.00467 -0.0149 -0.19353 -0.02629 0 0 0 0 0 0.02432 0.03274 0.00172 1.73169 0 -0.00149 0 -1.5107 -0.27053 0.22784 0.36972
ALA_219 -6.106 0.92155 3.12749 -0.02064 0 0 2.73157 -2.58649 -0 -0 -1.45025 -0.32467 0 0 0 0 0 0.01211 -0.01333 0 0 0 0.0343 0 1.8394 -0.15328 0.29646 -1.69178
LEU_220 -10.5299 1.53621 2.90298 -0.52105 0.33799 0.1302 2.81401 -3.05308 -0.00968 -0.05011 -1.92401 0.26437 0 0 0 0 0 0.01113 0.03255 0.09373 0.27309 0 -0.30152 0 0.18072 -0.13032 0.53877 -7.40389
ARG_221 -5.47433 0.54398 5.37271 -0.60584 0.16011 0.33588 2.40629 -2.54679 -0.00031 -0.001 -2.95305 0.34777 0 0 0 -0.99248 0 0.01391 -0.10953 0.24063 2.66059 0 -0.16155 0 -1.2888 -0.45309 0.62976 -1.87512
SER_222 -2.4375 0.23628 2.91249 -0.02929 0.01952 0.02864 1.69705 -1.37157 -0.00023 -0.00113 -1.42211 0.04658 0 0 0 0 0 0.03236 -0.02079 0.0123 0.53445 0 -0.11517 0.6011 -0.77834 -0.46369 0.48323 -0.03584
VAL_223 -6.32497 1.31576 2.20605 -0.27769 0.15962 0.05557 1.82334 -2.04047 -0.00968 -0.05011 -0.95918 0.10365 0 0 0 0 0 0.00902 0.02968 0.09823 0.07673 0 -0.44455 0 1.9342 -0.45913 1.13597 -1.61795
PRO_224 -2.45351 0.57255 1.5507 -0.2076 0.01012 0.15301 0.65545 -0.81968 -0.02095 -0.16442 -0.62898 -0.00564 0 0 0 0 0 0.01126 0.0017 0.00163 0.36193 0 -0.87308 0 -2.4119 -0.40846 1.2246 -3.45128
TYR_225 -4.15681 0.28168 1.90642 -0.64792 0.04218 0.32257 0.40989 -1.25924 -0 -0 -0.77414 -0.03872 0 0 0 0 0 0.00711 0.04462 0.02838 0 2.61761 0.06822 0.02074 1.2797 -0.45372 0.44742 0.146
GLY_226 -2.33002 0.04541 3.29522 -0.00026 0 0 1.79818 -1.63335 -0 -0 -2.61851 -0.18315 0 0 0 0 0 0.00585 -0.02551 0 0 0 -1.15138 0 0.83697 0.25155 0.25153 -1.45747
VAL_227 -3.36813 0.3161 2.51767 -0.27595 0.15465 0.05404 1.36238 -1.3735 -0.02262 -0.15584 -0.44059 0.32916 0 0 0 0 0 0.00067 -0.1141 0.00262 0.14425 0 -0.15861 0 1.9342 0.28236 0.2241 1.41285
GLY_228 -1.40807 0.15671 1.37823 -5e-05 0 0 0.51528 -0.72595 -0 -0 0.5088 -0.41369 0 0 0 0 0 0.0012 -0.15706 0 0 0 -1.42972 0 0.83697 -0.80669 0.18265 -1.3614
GLY_229 -2.27574 0.24913 2.33274 -6e-05 0 0 1.08165 -1.22077 -0 -0 -1.06233 -0.41167 0 0 0 0 0 0.00378 -0.17575 0 0 0 -1.42967 0 0.83697 -1.06573 0.10012 -3.03732
GLU_230 -7.1045 0.94223 8.16644 -0.1752 0.02145 0.21842 2.59446 -3.70637 -0.03536 -0.27077 -5.33329 -0.35949 0 0 0 -0.71339 0 0.00504 -0.01384 0.11447 0 3.01066 0.05407 0 -2.7348 -0.50572 0.46563 -5.35987
LEU_231 -8.1314 0.54879 3.98399 -0.64236 0.264 0.26122 2.99265 -2.85063 -0 -0 -3.03636 -0.06507 0 0 0 0 0 0.02525 -0.05822 0.05037 1.3935 0 -0.20027 0 0.18072 0.12648 0.73411 -4.42322
GLN_232 -7.12393 0.487 6.95021 -0.52662 0.3995 0.57368 3.17036 -3.27886 -0.04786 -0.26171 -3.69373 -0.74917 0 0 -0.79077 -0.71339 0 0.03026 -0.00069 0.18848 0 3.58341 -0.03224 0 -0.18838 -0.00486 0.7722 -1.25711
LEU_233 -8.73375 1.21008 1.89634 -0.66501 0.17573 0.2368 2.04422 -2.23526 -0.0182 -0.10727 -1.19754 0.06914 0 0 0 0 0 0.0121 -0.02104 0.01325 1.09014 0 -0.25756 0 0.18072 -0.26518 0.77015 -5.80213
THR_234 -6.42585 0.52128 5.02588 -0.20602 0.16371 0.0783 2.10439 -2.61829 -0.00096 -0.02763 -1.98436 -0.70519 0 0 0 -0.38476 0 0.02648 -0.05212 0.01715 0.22149 0 0.27045 2.25593 -1.0874 -0.06474 0.59964 -2.27262
ASP_235 -4.81787 0.319 5.32615 -0.10815 0.00498 0.32918 2.23609 -2.63014 -0.0753 -0.45582 -2.51327 -0.41433 0 0 0 0 0 0.01066 0.55166 0.01662 0 2.33164 -0.26469 0 -2.3716 -0.06563 0.50048 -2.09035
GLY_236 -5.33814 0.51135 4.00118 -4e-05 0 0 2.44429 -2.50048 -0 -0 -2.36823 -0.43176 0 0 0 0 0 0.03617 -0.01323 0 0 0 0.5341 0 0.83697 0.03617 0.33617 -1.9155
LEU_237 -10.1731 1.95454 4.16165 -0.44952 0.16195 0.0981 2.83709 -3.19122 -0 -0 -2.60348 0.21558 0 0 0 0 0 0.02575 0.32608 0.09635 0.4333 0 -0.25731 0 0.18072 0.08904 0.91842 -5.1761
ASN_238 -7.44091 0.50666 7.31996 -0.19244 0.05543 0.29669 4.27863 -3.72383 -0.02285 -0.14136 -3.00251 -0.36652 0 0 -1.74654 0 0 0.07237 0.0969 0.51169 0 1.6588 0.38032 0 -0.93687 -0.07463 1.1828 -1.28819
PHE_239 -6.09138 0.60266 4.69031 -0.88765 0.13362 0.33182 2.46196 -2.64277 -0 -0 -1.90243 -0.05536 0 0 -0.42974 0 0 0.07178 -0.01241 0.00472 0 2.03315 -0.45659 0 1.0402 0.04464 0.57727 -0.48619
CYS_240 -7.95198 1.41456 5.27718 -0.04951 0 0.01646 3.19419 -2.99514 -0.00442 -0.01936 -3.74934 0.03733 0 0 0 0 0 0.04113 -0.0538 0.0445 0.30118 0 0.28302 0 3.6196 0.04326 0.71415 0.16303
LEU_241 -8.99892 2.19974 3.78049 -0.5583 0.25437 0.13365 2.36899 -3.07855 -0 -0 -1.12651 0.27292 0 0 0 0 0 0.04813 -0.02201 0.21728 0.29651 0 -0.27011 0 0.18072 -0.14447 1.36499 -3.08109
LYS_242 -3.12118 0.21677 3.64633 -0.32101 0.03757 0.16543 1.29196 -1.63738 -0 -0 -0.95756 -0.06449 0 0 0 0 0 0.0131 -0.02553 0.0073 1.89671 0 -0.02758 0 -1.5107 -0.44711 1.01662 0.17925
ASN_243 -3.43852 0.27712 3.82691 -0.20107 0.01815 0.2991 1.78762 -1.81045 -0 -0 -1.59437 -0.45186 0 0 -0.42974 0 0 0.02508 -0.03279 0.01672 0 2.25146 0.11214 0 -0.93687 0.10428 0.58403 0.40692
GLU_244 -3.84358 0.85198 4.21978 -0.17087 0.02084 0.22944 1.63755 -1.96525 -0.00454 -0.01962 -1.41404 -0.5009 0 0 0 0 0 0.28618 -0.01653 0.02086 0 2.42471 0.37986 0 -2.7348 0.85059 0.64929 0.90098
ASN_245 -3.56172 0.382 2.27269 -0.18272 0.03382 0.2621 0.53972 -1.26322 -0.02649 -0.17793 -0.81422 -0.4597 0 0 0 0 0 0.04019 -0.04613 0.0339 0 2.14737 0.14487 0 -0.93687 0.49969 0.31275 -0.79989
PHE_246 -9.96725 3.32737 3.43428 -0.76315 0.23123 0.45131 1.62734 -2.88401 -0.01872 -0.12396 -2.22283 0.20704 0 0 0 0 0 0.02573 0.01413 0.02196 0 1.93998 -0.18789 0 1.0402 -0.10774 0.92778 -3.0272
TYR_247 -9.85519 1.62303 3.87622 -0.59562 0.1074 0.30731 2.82149 -2.88243 -0 -0 -3.18406 -0.20548 0 0 0 0 0 0.01088 0.12018 0.03747 0 1.96093 -0.34746 0.01881 1.2797 -0.29924 1.03188 -4.1742
ALA_248 -6.4354 1.1135 2.27227 -0.02158 0 0 3.05527 -2.36589 -0 -0 -2.89939 -0.31525 0 0 0 0 0 0.00473 0.01455 0 0 0 0.12669 0 1.8394 -0.02304 0.561 -3.07313
ARG_249 -9.19368 0.55207 6.08289 -0.6532 0.1262 0.36299 3.03308 -3.34085 -0 -1e-05 -2.86483 0.33127 0 0 0 0 0 0.055 -0.02076 0.09538 2.88501 0 -0.08762 0 -1.2888 0.13871 0.61933 -3.16782
LYS_250 -5.37518 0.28731 4.59432 -0.3057 0.02485 0.15528 2.40013 -2.08712 -0 -0 -3.35907 -0.106 0 0 0 -0.66092 0 0.07456 -0.07161 0.2829 2.342 0 0.12343 0 -1.5107 -0.01452 0.54232 -2.66372
PHE_251 -8.02016 1.65198 1.91162 -0.68292 0.07007 0.2916 1.48113 -1.95255 -0.02345 -0.24678 -1.05615 0.32718 0 0 0 0 0 0.04744 -0.00476 0.11473 0 2.00798 -0.32633 0 1.0402 -0.12462 1.17735 -2.31645
THR_252 -2.34573 0.0632 2.57897 -0.11631 0.0698 0.07205 1.37724 -1.22848 -0 -0 -1.18864 -0.55009 0 0 -0.99783 -0.53969 0 0.02059 -0.02036 0.00032 0.04111 0 -0.46816 2.2896 -1.0874 -0.34169 1.03707 -1.33444
GLY_253 -1.47122 0.11841 1.01368 -0.0004 0 0 0.24278 -0.61818 -0.0158 -0.14993 0.06181 -0.2086 0 0 0 0 0 0.01221 -0.07228 0 0 0 -1.53167 0 0.83697 -0.05646 0.25347 -1.58523
THR_254 -3.65524 0.34064 2.67115 -0.16897 0.09494 0.05935 2.1729 -1.60026 -0.00872 -0.03511 -2.18507 -0.26733 0 0 0 0 0 0.17708 -0.0458 0.00392 0.20172 0 -0.2004 2.31705 -1.0874 0.21856 0.16586 -0.83115
ARG_255 -7.37723 0.91983 5.09315 -1.00177 0.19616 0.7154 2.04978 -2.53377 -0.02078 -0.10559 -3.20306 0.45596 0 0 0 -1.83939 0 0.00604 0.0737 0.13568 2.76123 0 0.01932 0 -1.2888 0.00764 0.6172 -4.31928
PHE_256 -9.15173 1.16713 2.6859 -0.62789 0.06767 0.34616 2.76193 -2.55963 -0.00872 -0.03511 -1.67048 0.06267 0 0 0 0 0 0.00427 -0.07413 0.008 0 2.24757 -0.12997 0 1.0402 0.03935 0.73231 -3.09451
ASP_257 -5.39551 0.7119 7.13271 -0.25156 0.10663 0.89847 3.31892 -3.23903 -0.04339 -0.24214 -5.23814 -0.81235 0 0 -0.67703 -0.77757 0 0.02661 0.14311 0.00064 0 1.93205 -0.82445 0 -2.3716 -0.03759 0.41815 -5.22117
VAL_258 -7.9052 0.99628 3.02891 -0.31452 0.14551 0.07049 2.75139 -2.72803 -0 -0 -1.52964 -0.24592 0 0 0 0 0 0.11499 0.1003 0.09084 0.13547 0 0.92911 0 1.9342 0.12499 0.64889 -1.65194
GLY_259 -3.62781 0.65217 4.00152 -6e-05 0 0 1.59665 -1.95369 -0 -0 -2.94634 -0.43885 0 0 -1.06164 0 0 0.03223 -0.03899 0 0 0 0.29047 0 0.83697 0.21078 0.57397 -1.8726
THR_260 -5.65653 0.42786 6.40424 -0.12879 0.05592 0.09598 3.25887 -3.09537 -0.01408 -0.10064 -2.8191 -0.43157 0 0 -0.72444 0 0 0.03064 -0.00081 0.02277 0.12697 0 -0.36309 4.18283 -1.0874 -0.16318 0.41495 0.43602
LYS_261 -6.84137 0.65099 4.94715 -0.50081 0.1269 0.40578 1.84556 -2.30667 -0.02814 -0.0811 -1.4992 0.46009 0 0 0 0 0 0.04715 -0.02249 0.10814 1.90082 0 0.05779 0 -1.5107 -0.23192 0.49038 -1.98163
SER_262 -4.5396 0.32239 4.96995 -0.02375 0 0.02227 2.17089 -2.27354 -0 -0 -2.35356 -0.37895 0 0 0 -0.46664 0 0.00297 -0.02709 0.00059 0.50136 0 0.31701 0.61687 -0.77834 -0.06183 0.37867 -1.60033
GLY_263 -5.03546 0.52067 4.82451 -5e-05 0 0 2.20155 -2.6294 -0 -0 -2.21521 -0.4079 0 0 -0.72444 0 0 0.00703 0.03479 0 0 0 0.59157 0 0.83697 0.30439 0.22548 -1.46551
PHE_264 -8.82274 0.48419 5.40255 -0.79015 0.02437 0.26233 3.23192 -3.37099 -0.02373 -0.13148 -3.01884 -0.05474 0 0 0 0 0 0.01496 0.00657 0.07823 0 1.87582 -0.3566 0 1.0402 0.23577 0.24205 -3.67032
ILE_265 -9.08103 1.29795 3.39367 -0.52306 0.35641 0.10419 2.73487 -2.98378 -0.026 -0.20149 -1.8386 0.05713 0 0 0 0 0 0.01293 -0.02617 0.37116 0.51635 0 -0.42508 0 0.73287 -0.00516 0.5478 -4.98503
LYS_266 -7.64202 0.89022 5.90231 -0.29704 0.02375 0.12616 2.72202 -2.99751 -0 -0 -2.45978 0.00213 0 0 0 0 0 0.02159 -0.01157 0.03774 1.76644 0 0.03458 0 -1.5107 -0.1304 0.53905 -2.98303
ALA_267 -6.93275 0.907 3.7814 -0.02197 0 0 3.00443 -2.93511 -0 -0 -3.65559 -0.35118 0 0 0 0 0 0.01819 0.02401 0 0 0 -0.17859 0 1.8394 -0.33018 0.32826 -4.50268
ASN_268 -8.07393 0.27892 7.03864 -0.30701 0.00531 0.6044 3.86553 -3.77769 -0.01924 -0.1627 -3.15636 -0.18352 0 0 -0.60904 0 0 0.07046 0.00829 0.00437 0 2.64517 0.62597 0 -0.93687 0.06204 0.38049 -1.63678
LEU_269 -9.80632 2.06787 2.61828 -0.79953 0.94264 0.36749 2.66855 -2.88167 -0 -0 -1.94558 0.1646 0 0 0 0 0 0.11977 -0.00335 0.02998 0.84358 0 -0.22412 0 0.18072 0.18797 0.80252 -4.66659
PHE_270 -8.05703 0.60482 4.8703 -0.89232 0.06101 0.29105 2.8923 -3.03068 -0 -0 -3.01274 -0.05617 0 0 0 0 0 0.06473 -0.01422 0.02666 0 1.79767 -0.50443 0 1.0402 0.02027 0.73126 -3.16731
THR_271 -7.31506 0.57547 6.2475 -0.19811 0.08388 0.07026 3.2778 -3.29983 -0 -0 -2.45116 -0.02227 0 0 0 0 0 0.07123 -0.02328 0.0063 0.06223 0 0.01034 2.30459 -1.0874 0.13471 0.29856 -1.25424
ALA_272 -6.6495 0.97734 2.60962 -0.02222 0 0 2.52621 -2.63099 -1e-05 -3e-05 -1.23665 -0.31301 0 0 0 0 0 0.08505 -0.02659 0 0 0 -0.14257 0 1.8394 -0.01299 0.53078 -2.46614
LEU_273 -8.06566 1.06072 2.39542 -0.54623 0.32269 0.13599 1.87676 -2.23481 -0 -0 -1.17286 0.25588 0 0 0 0 0 0.0384 -0.0564 0.30747 0.27828 0 -0.31072 0 0.18072 -0.27641 0.68533 -5.12545
ASN_274 -3.69311 0.13447 3.97808 -0.22657 0.03734 0.33448 1.83486 -2.00146 -0 -0 -2.17566 -0.45396 0 0 0 0 0 0.07005 -0.06477 0.0022 0 2.43878 -0.50555 0 -0.93687 -0.59212 0.49176 -1.32805
ASN_275 -6.14679 0.60659 6.27753 -0.30719 0.09048 0.5105 3.56921 -3.03534 -1e-05 -3e-05 -1.76711 -0.68172 0 0 -0.89334 0 0 0.09889 -0.05715 0.01727 0 1.97151 -0.39578 0 -0.93687 -0.47513 0.35382 -1.20067
LYS_276 -2.50328 0.22498 4.17573 -0.48352 0.09848 0.30959 1.58601 -1.66558 -0 -0 -2.70943 0.44332 0 0 0 -0.81475 0 0.41246 0.04581 0.09204 1.88176 0 -0.02714 0 -1.5107 -0.34489 0.49926 -0.28986
ASP_277 -3.62399 0.42189 5.30453 -0.11799 0.01449 0.36323 1.75587 -2.06948 -0.02773 -0.07953 -4.00841 -0.23071 0 0 -0.89334 -0.81475 0 0.48587 -0.04648 0.03843 0 2.36151 -0.35716 0 -2.3716 -0.68757 0.40101 -4.18192
ILE_278 -7.29471 1.41632 2.87122 -0.49745 0.50114 0.09863 2.07209 -2.18115 -0 -0 -0.85162 0.0232 0 0 0 0 0 0.12964 -0.01368 0.03153 0.44972 0 -0.75028 0 0.73287 -0.61311 0.75979 -3.11587
SER_279 -3.54652 0.81199 4.17126 -0.03756 0.00556 0.06961 2.41504 -1.89815 -0 -0 -1.98587 -0.63962 0 0 0 0 0 0.46567 -0.06579 0.00415 0.31194 0 0.54189 0.60021 -0.77834 0.34529 1.19669 1.98744
LYS_280 -5.17011 0.48802 4.46327 -0.42651 0.06553 0.23247 2.60679 -2.21416 -0 -0 -2.14801 -0.04484 0 0 0 0 0 0.18865 0.01238 0.01902 1.40098 0 -0.02767 0 -1.5107 0.29707 0.73939 -1.02842
LYS_281 -4.07588 0.70044 4.39426 -0.30691 0.03085 0.14313 1.83983 -2.04948 -0 -0 -0.92909 -0.06317 0 0 0 0 0 1.05858 0.02164 0.00074 1.78211 0 -0.05406 0 -1.5107 -0.4892 0.38464 0.87773
GLU_282 -4.86994 0.1671 6.22017 -0.19467 0.02145 0.25039 2.79478 -2.62651 -0 -0 -3.37087 -0.56345 0 0 0 -0.46162 0 0.19987 0.04956 0.00866 0 3.04378 -0.30587 0 -2.7348 -0.4701 0.36937 -2.47271
VAL_283 -7.98449 1.22408 2.73951 -0.30223 0.21502 0.06822 2.44497 -2.59904 -0 -0 -1.3182 -0.15124 0 0 0 0 0 0.11283 -0.03183 0.05168 0.09629 0 -0.38215 0 1.9342 -0.22687 0.37128 -3.73797
LEU_284 -7.42701 0.5879 4.81791 -0.47762 0.17069 0.12199 2.57329 -2.83653 -0.00542 -0.04785 -2.16694 0.20086 0 0 0 0 0 0.16194 0.03122 0.30375 0.31367 0 -0.28642 0 0.18072 -0.17655 0.43966 -3.52073
GLU_285 -4.50427 0.29353 5.24809 -0.32729 0.07209 0.36801 2.40429 -2.44751 -0.00148 -0.02348 -2.20861 -0.60447 0 0 0 0 0 0.05216 0.13053 0.00468 0 3.20923 -0.11799 0 -2.7348 -0.34288 0.39426 -1.13589
LEU_286 -7.59812 1.49741 4.04344 -0.66784 0.15305 0.21813 2.25233 -2.60527 -0 -0 -1.29772 0.1123 0 0 0 0 0 0.10619 0.11136 0.44084 0.76815 0 -0.16021 0 0.18072 -0.02396 0.89206 -1.57712
LEU_287 -9.20355 2.17483 2.75187 -0.60134 0.54124 0.14749 2.13974 -2.52169 -0.0134 -0.04719 -0.99796 0.36329 0 0 0 0 0 0.12133 -0.05268 0.41587 0.31166 0 -0.29191 0 0.18072 -0.02389 1.61427 -2.99131
ASN_288 -5.20864 0.37625 5.43157 -0.28896 0.00606 0.532 2.56688 -2.63641 -0.00148 -0.02348 -2.79482 -0.11218 0 0 0 0 0 0.60412 0.17743 0.01056 0 2.39762 0.51209 0 -0.93687 0.29929 1.25853 2.16956
LEU_289 -4.22183 0.29143 4.22736 -0.5049 0.19829 0.13051 1.31592 -2.10817 -0.00542 -0.04785 -0.93395 0.25241 0 0 0 0 0 0.34079 -0.05991 0.04112 0.30176 0 -0.25122 0 0.18072 0.31397 0.6917 0.15274
VAL_290 -4.54951 1.13892 1.50964 -0.33339 0.64049 0.07678 1.19297 -1.38409 -0 -0 -0.5812 -0.33485 0 0 0 0 0 0.02844 0.067 0.05493 0.20113 0 -0.10509 0 1.9342 -0.23768 0.71355 0.03222
LYS_291 -3.06308 0.25448 2.53893 -0.52806 0.16707 0.42705 0.81263 -1.15329 -0.0134 -0.04719 -0.0988 -0.09798 0 0 0 0 0 0.04183 -0.03428 0.0144 3.23536 0 -0.24284 0 -1.5107 -0.02983 0.59805 1.27034
ALA:CtermProteinFull_292 -1.95228 0.02983 1.97113 -0.03677 0.01085 0 0.85053 -1.14803 -0 -0 -0.41514 -0.10657 0 0 0 0 0 0.07709 0 0 0 0 0 0 1.8394 0.05165 0.31752 1.4892
MET:NtermProteinFull_293 -1.15269 0.19713 1.71027 -0.51085 0.14281 0.11862 0.39837 -0.70108 -0 -0 -0.53391 0.99375 0 0 0 0 0 0.02715 0.00843 0.02876 0.73156 0 0 0 0.60916 0 0.11393 2.18141
LYS_294 -2.65197 0.47969 3.16329 -0.40795 0.14005 0.22473 1.09626 -1.28572 -0 -0 -2.44147 -0.04911 0 0 0 0 0 0.00858 -0.09975 0.10829 1.72714 0 0.44889 0 -1.5107 0.88515 0.26455 0.09995
THR_295 -3.01701 0.21542 3.43448 -0.11217 0.05683 0.08909 1.2878 -1.45469 -0.01563 -0.23768 -1.67797 -0.69598 0 0 0 -0.39882 0 0.09018 0.14175 0.00333 0.10857 0 -0.4081 2.28306 -1.0874 0.62887 0.35993 -0.40613
LYS_296 -3.8347 0.24461 3.17893 -0.56248 0.15662 0.48623 0.42501 -1.33912 -0 -0 -0.62598 -0.00327 0 0 0 0 0 0.1536 0.08968 0.06779 2.14073 0 0.00476 0 -1.5107 -0.33116 0.49937 -0.76009
ILE_297 -8.23574 1.38841 1.62197 -0.51668 0.49988 0.11893 1.73646 -2.11057 -0.01982 -0.13952 0.03664 -0.10822 0 0 -0.81713 0 0 0.07344 -0.0307 0.00231 0.33812 0 -0.67842 0 0.73287 -0.30357 0.68769 -5.72364
ARG_298 -6.36894 0.25508 5.71504 -0.69434 0.27923 0.40728 2.72906 -2.6174 -0.01982 -0.13952 -3.20318 0.09433 0 0 -0.9475 0 0 0.0586 -0.05001 0.08759 2.4236 0 -0.19065 0 -1.2888 -0.26193 0.53452 -3.19776
LYS_299 -7.59894 0.64355 5.86518 -0.28069 0.02208 0.12637 3.89474 -2.94951 -0 -0 -4.8786 -0.17734 0 0 -0.79541 0 0 0.01436 0.04683 0.06411 2.15043 0 0.07228 0 -1.5107 -0.09321 0.37097 -5.01351
ALA_300 -5.55145 0.58182 2.11056 -0.02262 0 0 2.36236 -2.10613 -0 -0 -2.52696 -0.39831 0 0 0 0 0 0.02282 0.0173 0 0 0 -0.39352 0 1.8394 -0.00494 0.37636 -3.69331
VAL_301 -7.5541 1.10481 1.94706 -0.37721 0.27912 0.09209 2.75666 -2.07049 -0 -0 -2.89005 -0.08323 0 0 0 0 0 0.04427 -0.03994 0 0.80293 0 -0.7739 0 1.9342 -0.11654 0.36702 -4.57732
ILE_302 -8.66631 1.03873 2.56501 -0.50043 0.40813 0.13258 2.99109 -2.43513 -0 -0 -2.85534 -0.24813 0 0 0 0 0 0.07055 0.72567 0.02692 0.23893 0 -0.37553 0 0.73287 -0.11022 1.19681 -5.06379
PRO_303 -5.53877 0.9697 1.29686 -0.14228 0.0064 0.10096 0.66971 -0.91212 -0.02085 -0.17548 -0.27756 0.14459 0 0 0 0 0 0.1959 0.01944 0.00355 0.23438 0 -0.53155 0 -2.4119 -0.05454 1.46848 -4.95507
ALA_304 -4.71579 0.58531 2.56496 -0.02851 0.01042 0 1.81508 -2.02824 -0.01217 -0.0405 -1.7925 -0.47091 0 0 0 0 0 0.0245 0.12602 0 0 0 -0.29503 0 1.8394 0.73226 0.67701 -1.0087
ALA_305 -4.07717 0.50065 2.01998 -0.02849 0.00868 0 0.94415 -1.6359 -0 -0 -0.03534 -0.42421 0 0 0 0 0 0.0519 -0.04942 0 0 0 0.49944 0 1.8394 1.30116 0.44147 1.3563
GLY_306 -1.7257 0.13302 1.64094 -0.00046 0 0 0.3056 -0.87054 -0.01371 -0.12743 -0.16286 -0.25237 0 0 0 0 0 0.0515 -0.04258 0 0 0 0.34574 0 0.83697 0.75003 0.39543 1.26359
LEU_307 -6.1175 0.74882 1.16132 -0.7204 0.34537 0.35899 1.37273 -1.49147 -0 -0 -0.0564 0.03349 0 0 -0.69636 0 0 0.09421 -0.04382 0.19988 1.1313 0 -0.29057 0 0.18072 0.12201 0.60401 -3.06366
GLY_308 -3.56211 0.23888 3.47065 -5e-05 0 0 1.60973 -1.76047 -0 -0 -0.96761 -0.39969 0 0 0 0 0 0.03342 -0.04859 0 0 0 -1.03432 0 0.83697 0.03909 0.61037 -0.93372
VAL_309 -5.77051 1.07694 2.41054 -0.26909 0.1771 0.04354 1.16771 -1.6142 -0.02266 -0.15046 -0.02543 0.43302 0 0 0 0 0 0.02551 -0.13973 0.00704 0.88761 0 0.31628 0 1.9342 0.15171 0.42511 1.06423
ARG_310 -4.3745 0.53564 4.06673 -0.50605 0.12316 0.28214 1.5876 -1.92414 -0.00707 -0.08178 -1.39117 0.44063 0 0 -0.38357 0 0 0.01653 -0.09864 0.1057 2.10491 0 -0.15663 0 -1.2888 -0.33814 0.6068 -0.68066
LEU_311 -7.64139 0.69894 3.67272 -0.49065 0.25551 0.14361 2.66379 -2.59819 -0.02215 -0.12992 -2.40183 0.01055 0 0 0 0 0 0.03154 0.32423 0.01173 0.39306 0 0.11184 0 0.18072 -0.3535 0.66434 -4.47505
LEU_312 -9.18171 1.64072 3.0575 -0.43267 0.22572 0.06397 2.40092 -2.70516 -0.02266 -0.15046 -0.69757 0.30081 0 0 -0.63806 0 0 0.11207 1e-05 0.6252 0.33495 0 -0.13863 0 0.18072 -0.36406 1.1739 -4.21449
PRO_313 -6.40154 1.02026 3.29973 -0.09377 0.00138 0.05853 1.66581 -1.58099 -0.03692 -0.16684 -0.54416 0.6726 0 0 0 0 0 0.05648 -0.02433 0.01439 0.38724 0 -0.16779 0 -2.4119 -0.32338 1.42816 -3.14703
ALA_314 -6.13775 1.00598 3.37036 -0.02154 0 0 2.81336 -2.49888 -0 -0 -2.47082 -0.33667 0 0 0 0 0 0.00918 -0.0567 0 0 0 -0.31291 0 1.8394 -0.185 0.8768 -2.10519
THR_315 -7.85149 1.32642 5.29415 -0.13285 0.07711 0.06908 2.5921 -3.21943 -0.02533 -0.16607 -1.23545 -0.9922 0 0 0 0 0 0.00718 -0.00584 0.11339 0.02113 0 -0.01299 2.33819 -1.0874 -0.08002 0.63694 -2.33339
LYS_316 -8.46315 1.72238 8.26887 -0.50478 0.10185 0.36869 4.89217 -3.85396 -0 -0 -6.17136 0.24273 0 0 -0.91087 0 0 0.00699 0.00638 0.07846 2.29931 0 0.0724 0 -1.5107 0.03373 0.8591 -2.46177
ALA_317 -4.87261 0.41917 1.53905 -0.02369 0.00018 0 0.99931 -1.56202 -0.04373 -0.27654 -0.32858 -0.36503 0 0 0 0 0 0.01033 -0.04827 0 0 0 0.45306 0 1.8394 0.24701 0.64485 -1.36811
ILE_318 -8.20636 1.97738 1.89784 -0.6088 0.49077 0.18703 2.02546 -2.1725 -0 -0 -0.48452 -0.0961 0 0 0 0 0 0.03182 -0.03586 0.17688 3.27374 0 -0.73541 0 0.73287 0.20377 1.34603 0.00405
PRO_319 -6.06594 0.83326 4.16055 -0.13214 0.00313 0.09641 2.05117 -1.80092 -1e-05 -2e-05 -2.04799 0.19212 0 0 0 0 0 0.02138 -0.09593 0.01475 0.11134 0 -1.0494 0 -2.4119 -0.41195 1.46244 -5.06965
LYS_320 -6.33098 0.5647 7.08039 -0.38535 0.06303 0.19303 2.96572 -2.89535 -0.01269 -0.06071 -4.22792 0.13695 0 0 0 -0.72485 0 0.00753 -0.10822 0.18596 1.79605 0 -0.07294 0 -1.5107 -0.40299 0.58576 -3.15357
GLU_321 -7.52384 0.87499 7.59477 -0.46982 0.24771 1.46082 2.18373 -3.28041 -0.01371 -0.12743 -2.92498 -3.0596 0 0 0 0 0 0.01576 -0.02696 0.01417 0 3.70713 -0.22088 0 -2.7348 -0.36772 0.58689 -4.06419
MET_322 -9.64596 1.28265 3.93678 -0.82446 0.4677 0.2475 1.64895 -2.15081 -0 -0 -1.72761 -0.27779 0 0 0 0 0 0.03229 -0.04076 0.45116 1.01013 0 0.17542 0 0.60916 -0.58073 0.64933 -4.73702
LEU_323 -7.57074 0.84577 3.14915 -0.46857 0.25958 0.09101 2.26653 -2.2519 -0.03549 -0.21498 -2.58009 0.23244 0 0 0 0 0 0.07005 0.03727 0.05007 0.89024 0 -0.27031 0 0.18072 -0.35926 1.30624 -4.37228
PRO_324 -6.54136 1.22328 2.03132 -0.19586 0.01191 0.14227 0.48218 -1.25013 -0 -0 -0.24524 0.03319 0 0 0 0 0 0.12149 0.78938 0.01056 0.24818 0 -0.55106 0 -2.4119 -0.10053 1.72877 -4.47356
LEU_325 -8.46596 0.86351 2.53316 -0.50225 0.23582 0.12544 3.24238 -2.48023 -9e-05 -0.00057 -3.25083 -0.02494 0 0 0 0 0 0.05488 -0.04013 0.04443 1.05999 0 -0.31024 0 0.18072 0.02705 1.40409 -5.30379
VAL_326 -7.04251 0.86523 1.06983 -0.27552 0.18777 0.05386 1.58135 -1.77135 -0 -0 -0.86839 -0.24897 0 0 -0.59803 0 0 0.01939 0.05381 0.01181 0.05711 0 0.10317 0 1.9342 5.58857 0.82293 1.54427
ASN_327 -6.74587 0.54743 5.06756 -0.33863 0.03658 0.72139 3.03581 -2.57388 -0.00309 -0.03506 -2.51259 -0.92559 0 0 -0.63641 0 0 0.02726 -0.00924 0.00526 0 2.64855 -0.62679 0 -0.93687 5.91515 0.4753 3.13628
LYS_328 -8.11354 1.17148 7.11687 -0.51959 0.19512 0.25762 3.07355 -2.92059 -0.04501 -0.39658 -3.68633 0.09559 0 0 0 -0.91298 0 0.07488 -0.0642 0.16113 2.71151 0 0.24985 0 -1.5107 1.08824 1.19442 -0.77925
PRO_329 -8.78272 1.51052 4.75581 -0.12805 0.00448 0.09149 2.11284 -2.18068 -0 -0 -2.27061 0.25917 0 0 0 0 0 0.01247 0.05965 0.01532 0.12688 0 -0.98647 0 -2.4119 0.33955 1.23899 -6.23327
THR_330 -6.50361 0.75588 5.21242 -0.19745 0.08978 0.06488 3.56591 -2.87193 -0 -0 -3.37812 0.13856 0 0 0 0 0 0.01987 -0.00359 0.01759 0.04929 0 0.05105 2.31093 -1.0874 0.07412 0.59245 -1.09939
ILE_331 -8.75414 0.72858 2.52777 -0.60155 0.32999 0.19148 2.20538 -2.34755 -0 -0 -2.18529 -0.02341 0 0 0 0 0 0.01209 -0.08144 0.14935 1.3244 0 0.24552 0 0.73287 0.30107 0.68733 -4.55755
GLN_332 -9.11522 0.97261 7.90649 -0.8136 0.07486 0.84354 4.2964 -3.55982 -0.00019 -0.00217 -3.13661 -0.75315 0 0 0 -1.91109 0 0.01237 0.07142 0.12445 0 3.06616 -0.15427 0 -0.18838 -0.27563 0.61708 -1.92476
TYR_333 -8.64847 0.54494 5.10698 -0.56635 0.01393 0.24581 3.14186 -2.98375 -0.032 -0.35204 -2.20302 -0.26411 0 0 0 0 0 0.00602 -0.02684 0.03698 0 2.73343 0.09053 0.00041 1.2797 -0.2519 0.4152 -1.7127
ILE_334 -8.66146 1.08751 4.56394 -0.67978 0.67766 0.15142 2.44405 -3.10874 -0 -0 -1.98787 0.33414 0 0 0 0 0 0.0139 -0.03663 0.01693 0.58761 0 -0.46183 0 0.73287 -0.10819 0.64286 -3.79161
VAL_335 -7.94522 0.93157 2.4478 -0.32385 0.20466 0.07514 2.87299 -2.67313 -0 -0 -2.29103 -0.33927 0 0 0 0 0 0.01118 -0.03642 0.04468 0.13387 0 -0.23811 0 1.9342 -0.08369 0.97459 -4.30003
GLU_336 -7.03239 0.36387 8.69391 -0.22823 0.03897 0.33213 4.13528 -3.766 -0.04438 -0.24182 -5.62647 -0.6335 0 0 0 -1.75412 0 0.0123 0.13015 0.00384 0 3.10201 -0.2128 0 -2.7348 -0.36841 0.67627 -5.15417
GLU_337 -7.50653 0.48126 9.82023 -0.35565 0.08484 0.42635 5.11621 -4.1923 -0.00055 -0.01368 -6.84115 -0.62537 0 0 -0.97264 -1.36956 0 0.00663 -0.02676 0.18408 0 3.20702 -0.09521 0 -2.7348 -0.4152 0.28441 -5.53837
ALA_338 -6.86263 0.88092 3.90389 -0.02068 0 0 3.07092 -2.98832 -0 -0 -2.56071 -0.34416 0 0 0 0 0 0.01536 -0.03424 0 0 0 -0.17148 0 1.8394 -0.26695 0.31496 -3.22371
VAL_339 -7.00368 0.76641 4.085 -0.30763 0.19951 0.06523 2.95926 -2.89772 -0 -0 -2.1141 -0.16433 0 0 0 0 0 0.02569 0.00266 0.00133 0.1529 0 -0.35807 0 1.9342 -0.15311 0.65952 -2.14692
LYS_340 -4.01655 0.18182 4.51469 -0.30197 0.0274 0.13678 1.61442 -1.91084 -0.0344 -0.12993 -1.34896 -0.0265 0 0 0 0 0 0.04682 -0.07231 0.08424 1.74852 0 -0.06992 0 -1.5107 -0.33268 0.66062 -0.73943
SER_341 -5.73812 0.53709 5.4257 -0.03564 0.00371 0.02581 2.3657 -2.48212 -0.00055 -0.01368 -2.38583 0.04675 0 0 0 0 0 0.04621 -0.04184 0.02519 0.83822 0 -0.28574 1.78589 -0.77834 -0.63152 0.47791 -0.8152
GLY_342 -2.89433 0.12443 3.5884 -6e-05 0 0 2.06271 -1.76479 -0 -0 -1.99419 -0.32515 0 0 -0.9475 0 0 0.0237 -0.18789 0 0 0 -1.53789 0 0.83697 -0.36104 0.58681 -2.78982
ILE_343 -9.77933 1.06003 2.20677 -0.61503 0.41124 0.10967 1.76544 -2.89972 -0.01512 -0.14669 -0.52505 0.57491 0 0 0 0 0 0.01185 -0.08246 0.00721 0.8992 0 -0.52795 0 0.73287 -0.31016 0.5648 -6.55753
GLU_344 -4.39497 0.15993 4.08843 -0.21344 0.03879 0.32713 1.99263 -1.8551 -0.00464 -0.01808 -2.43178 -0.5717 0 0 0 0 0 0.00909 -0.05053 0.00348 0 2.90402 -0.15205 0 -2.7348 -0.19028 0.34994 -2.74392
GLN_345 -7.13461 0.87483 4.28469 -0.27758 0.046 0.22954 2.58303 -2.34292 -0.01415 -0.0506 -2.07175 -0.74641 0 0 0 0 0 0.04885 -0.07499 0.07218 0 3.48123 0.24037 0 -0.18838 0.29857 0.16392 -0.57818
ILE_346 -8.9416 1.16176 1.7242 -0.48267 0.36936 0.10283 2.76931 -2.53931 -0.00892 -0.03213 -2.7799 -0.06873 0 0 0 0 0 0.01715 -0.03179 0.05083 0.33991 0 -0.76469 0 0.73287 0.00726 0.35565 -8.01862
LEU_347 -10.3646 1.95846 3.12263 -0.63557 0.24809 0.16231 2.52595 -2.91081 -0.01499 -0.05357 -3.09748 0.35763 0 0 0 0 0 0.03725 0.07063 0.21488 0.71512 0 -0.35913 0 0.18072 -0.2746 0.88629 -7.23079
VAL_348 -8.67887 1.15601 1.74053 -0.25177 0.1343 0.04886 2.76414 -2.59518 -0.00429 -0.01405 -2.36982 -0.24339 0 0 0 0 0 0.01266 -0.06719 0.1926 0.34774 0 -0.80075 0 1.9342 -0.28509 0.99166 -5.9877
ILE_349 -10.0152 2.14785 2.25666 -0.5259 0.50176 0.12334 2.79998 -2.90042 -0.00084 -0.00297 -2.16658 0.09522 0 0 0 0 0 0.01028 0.14552 0.21347 0.4743 0 -0.61843 0 0.73287 -0.49923 1.0917 -6.13667
VAL_350 -7.94403 0.78698 2.47911 -0.28972 0.16033 0.05188 2.21683 -2.51364 -0.00229 -0.03764 -2.77596 -0.23002 0 0 0 0 0 0.00827 -0.03677 0.01157 0.05875 0 -0.50307 0 1.9342 -0.40762 1.07957 -5.95328
SER_351 -3.67244 0.45883 3.80881 -0.01696 0 0.029 1.83295 -1.8023 -0.01223 -0.04346 -2.09979 -0.97168 0 0 0 0 0 0.04514 -0.08874 0.05255 0.56016 0 -0.42751 0.64239 -0.77834 0.69119 0.50185 -1.29059
SER_352 -2.67911 0.4093 2.85477 -0.02906 0 0.04864 0.94015 -1.1943 -0 -0 -0.309 -0.92888 0 0 0 0 0 0.15509 0.06971 0.00535 0.72849 0 0.04902 0.60008 -0.77834 0.62306 0.36783 0.9328
LYS_353 -5.89819 0.96178 7.41704 -0.69644 0.199 0.7844 3.30721 -2.87359 -0.02155 -0.1803 -4.52949 0.04972 0 0 0 0 0 0.04465 -0.02318 0.07137 1.61702 0 0.2714 0 -1.5107 -0.00665 0.88394 -0.13257
LYS_354 -6.45186 1.16101 4.62549 -0.43666 0.10924 0.22737 2.9516 -2.40376 -0 -0 -2.15285 0.0728 0 0 0 0 0 0.00618 -0.08335 0.03058 1.42384 0 -0.03305 0 -1.5107 0.05928 1.07906 -1.32578
THR_355 -4.61245 0.85392 4.99037 -0.12188 0.07388 0.05304 2.16689 -2.43057 -0.00237 -0.06437 -1.02438 -0.73661 0 0 0 0 0 0.01811 0.01832 0.00134 0.35936 0 0.27993 2.25435 -1.0874 -0.18208 0.70843 1.51583
ALA_356 -5.61979 0.80451 2.94411 -0.02275 0 0 2.09019 -2.18213 -0 -0 -1.44353 -0.36862 0 0 0 0 0 0.03 -0.06622 0 0 0 -0.35293 0 1.8394 -0.37751 0.40284 -2.32244
ILE_357 -9.08703 0.99508 3.13031 -0.50386 0.52928 0.10401 2.62486 -2.56686 -0.01015 -0.05597 -1.42395 -0.26166 0 0 0 0 0 0.05528 -0.03884 0.0046 0.83078 0 -0.42978 0 0.73287 -0.3145 0.41909 -5.26642
LEU_358 -8.07356 0.87983 4.57974 -0.50294 0.2175 0.09897 2.38256 -2.94256 -0 -0 -1.5125 0.03131 0 0 0 0 0 0.02071 0.0303 0.11897 3.51645 0 -0.20835 0 0.18072 -0.02397 0.60236 -0.60449
ASP_359 -5.62806 0.68368 7.65499 -0.11223 0.00822 0.33974 2.38461 -3.32748 -0.00021 -0.00531 -2.40061 -0.42597 0 0 0 0 0 0.05011 0.04256 0.00226 0 1.74311 0.08489 0 -2.3716 -0.23598 0.53531 -0.97798
HIS_360 -10.1603 1.05047 7.58524 -0.72554 0.03006 0.72518 3.95336 -3.98662 -0.00863 -0.05825 -2.66097 -0.35796 0 0 -0.53979 -1.06995 0 0.07712 -0.00263 0.00268 0 1.57852 -0.27586 0 -0.45461 -0.0752 0.45853 -4.91512
PHE_361 -8.85745 0.98951 1.8637 -0.6738 0.06943 0.35953 1.82414 -2.27485 -0 -0 -1.33826 0.09453 0 0 0 0 0 0.03851 0.01914 0.01396 0 2.21473 0.02417 0 1.0402 0.14138 0.68234 -3.76911
ASP_362 -3.51882 0.08918 5.4999 -0.09635 0.01127 0.26281 2.34655 -2.42461 -0 -0 -2.69547 -0.11771 0 0 -0.36735 0 0 0.07913 0.03282 0.06526 0 1.96884 0.07742 0 -2.3716 -0.11066 0.61372 -0.65567
TYR_363 -3.40658 0.3856 1.97612 -0.57175 0.0225 0.24228 0.97141 -1.22913 -0.00891 -0.05796 -0.57321 -0.05671 0 0 0 -0.34674 0 0.17383 0.05467 0.07375 0 2.13116 -0.0726 0.00058 1.2797 -0.33713 0.41723 1.0681
ASP_364 -3.63837 0.46019 6.45556 -0.20179 0.06583 0.63881 3.54622 -2.58778 -0 -0 -6.284 -1.42755 0 0 -0.53156 0 0 0.05793 -0.07646 0.0104 0 2.15033 -0.61042 0 -2.3716 -0.08475 0.39749 -4.03151
LEU_365 -3.55857 0.18977 4.11081 -0.50948 0.25258 0.1415 1.80885 -1.98418 -0 -0 -1.21606 0.21209 0 0 0 0 0 0.01381 -0.07592 0.00741 0.29226 0 -0.28166 0 0.18072 -0.06703 0.57937 0.09629
ILE_366 -4.44951 0.29168 4.61631 -0.49704 0.40365 0.10163 2.26385 -2.28213 -0 -0 -2.33839 -0.14725 0 0 -0.53156 0 0 0.04414 0.00362 0.00091 0.55026 0 -0.48065 0 0.73287 -0.17795 0.73851 -1.15706
LEU_367 -7.78567 1.1482 3.03029 -0.68809 0.38533 0.26065 2.41167 -2.57697 -0 -0 -1.24659 -0.04304 0 0 0 0 0 0.00768 0.0509 0.23536 1.28635 0 -0.20334 0 0.18072 0.01216 0.66918 -2.86518
GLU_368 -6.99232 0.50864 6.71135 -0.34771 0.09162 0.39649 2.49487 -3.2777 -0 -0 -2.21685 -0.57639 0 0 0 0 0 0.01688 -0.02659 0.22267 0 3.13898 -0.07918 0 -2.7348 -0.11687 0.51028 -2.27663
ASN_369 -5.8926 0.36438 6.40579 -0.17887 0.02904 0.26489 2.9799 -3.16174 -0 -0 -2.64836 -0.29747 0 0 0 0 0 0.02527 0.01784 0.01313 0 1.42034 0.47315 0 -0.93687 -0.03029 0.26498 -0.88748
ALA_370 -5.37365 0.25846 4.4799 -0.02142 0 0 2.60438 -2.69905 -0.01364 -0.13334 -2.38217 -0.36272 0 0 0 0 0 0.01766 0.06695 0 0 0 -0.22363 0 1.8394 -0.11745 0.21306 -1.84726
LEU_371 -10.3396 1.40266 5.26014 -0.51252 0.31339 0.12023 3.35392 -3.51304 -0 -0 -2.99371 0.25985 0 0 0 0 0 0.00642 0.04522 0.01066 0.34772 0 -0.28235 0 0.18072 -0.3459 0.44617 -6.24005
ILE_372 -5.6003 0.38536 4.70155 -0.49856 0.35139 0.09958 2.28908 -2.53403 -0.01095 -0.15104 -1.68475 0.04062 0 0 0 0 0 0.00917 -0.05362 0.03721 0.52331 0 -0.45537 0 0.73287 -0.13233 0.50026 -1.45054
GLN_373 -3.86135 0.26621 4.04917 -0.27801 0.06133 0.22904 1.62488 -1.9517 -0.01981 -0.23695 -1.36808 -0.46975 0 0 0 0 0 0.02315 0.00313 0.18317 0 2.80308 -0.19253 0 -0.18838 -0.1423 0.28997 0.82425
LYS_374 -5.04458 0.43972 6.31538 -0.36416 0.05487 0.21079 2.02063 -2.53955 -0 -0 -3.97695 0.09377 0 0 0 0 0 0.02054 -0.04654 0.07669 2.16616 0 -0.04243 0 -1.5107 -0.38605 0.43351 -2.0789
ASN_375 -3.44369 0.25914 3.62919 -0.37007 0.05412 0.76493 1.64065 -1.79086 -0.02051 -0.26855 -1.94285 -0.80635 0 0 0 0 0 0.02491 -0.07532 0.04379 0 1.95667 -0.92523 0 -0.93687 -0.63106 0.57879 -2.25918
LYS_376 -7.50483 0.60607 6.77328 -0.542 0.21476 0.3676 2.57634 -2.93791 -0 -0 -2.5445 -0.15671 0 0 0 0 0 0.05701 0.17702 0.03212 1.71873 0 0.24388 0 -1.5107 0.06919 0.70211 -1.65853
LEU_377 -4.67952 0.35732 3.76981 -0.49327 0.24726 0.12015 1.7592 -2.06889 -0 -0 -1.37133 0.186 0 0 0 0 0 0.05778 0.06105 0.09026 0.3221 0 -0.28313 0 0.18072 0.34115 0.67567 -0.72767
GLN_378 -3.61476 0.21115 4.74448 -0.82768 0.09328 0.85627 1.68131 -2.07807 -0.00675 -0.06862 -1.09342 -0.76454 0 0 0 0 0 0.31236 0.06228 5e-05 0 2.83698 -0.10333 0 -0.18838 -0.24214 0.36044 2.17093
GLU_379 -6.79967 0.5325 7.19067 -0.438 0.21822 1.39434 2.52956 -3.18536 -0.03924 -0.33661 -2.14871 -2.98891 0 0 0 0 0 0.06679 0.04446 0.06714 0 4.04486 -0.27867 0 -2.7348 -0.41968 0.29227 -2.98883
HIS_380 -8.22273 1.10372 8.57166 -0.88954 0.05947 0.99323 3.49503 -3.931 -0.02156 -0.14272 -3.15446 -0.21569 0 0 0 -0.66618 0 0.01596 0.00969 0.01869 0 1.57076 -0.16458 0 -0.45461 -0.26738 0.54327 -1.74895
LYS_381 -5.44116 0.24732 7.79402 -0.85694 0.16173 0.93659 3.31165 -3.30408 -0.01154 -0.12479 -4.41616 -0.00743 0 0 0 -0.71337 0 0.05008 -0.008 0.07585 3.0432 0 0.0062 0 -1.5107 -0.14407 0.57306 -0.33853
GLU_382 -4.66803 0.23242 5.68257 -0.2138 0.02636 0.292 2.02675 -2.57144 -0.01487 -0.145 -1.33913 -0.59254 0 0 0 0 0 0.04218 0.26071 0.01546 0 3.0075 -0.30267 0 -2.7348 -0.51517 0.34737 -1.16412
ILE_383 -8.46586 1.52794 3.78602 -0.68946 0.69286 0.15373 2.80269 -2.63938 -0.01529 -0.05376 -2.10815 0.38549 0 0 0 0 0 0.03235 -0.06535 0.17814 0.57073 0 -0.43399 0 0.73287 -0.33076 0.56495 -3.37423
GLU_384 -7.00722 0.73473 7.83735 -0.20665 0.01997 0.26404 3.98064 -3.56999 -0.01154 -0.12479 -3.98357 -0.55652 0 0 0 -0.66618 0 0.0839 -0.05646 0.13618 0 3.01359 -0.28077 0 -2.7348 -0.32413 0.83381 -2.61839
ASP_385 -5.14508 0.6548 7.54979 -0.11034 0.00991 0.34052 3.08172 -3.29808 -0.01965 -0.15117 -4.22214 -0.5238 0 0 0 -0.71337 0 0.04388 -0.10385 0.0247 0 1.787 0.00156 0 -2.3716 -0.39731 0.78241 -2.78011
ILE_386 -8.44 0.99927 3.94674 -0.53087 0.62284 0.10557 2.52193 -2.82837 -0 -0 -1.3256 -0.00772 0 0 0 0 0 0.1677 0.07609 0.05253 0.56497 0 -0.42067 0 0.73287 -0.08143 1.04419 -2.79994
ALA_387 -4.2017 0.56207 2.92502 -0.0239 0 0 2.27635 -2.07476 -0.01661 -0.07246 -0.7629 -0.34141 0 0 0 0 0 0.77476 -0.05094 0 0 0 0.09424 0 1.8394 -0.00626 0.97529 1.89619
ASN_388 -3.94061 0.2072 4.32243 -0.20072 0.06006 0.31538 1.47492 -2.16412 -0.02724 -0.19043 -1.15641 -0.40033 0 0 0 -0.34674 0 0.91773 0.0824 0.06069 0 1.79229 -0.1062 0 -0.93687 -0.22559 0.51186 0.04969
LEU_389 -5.59682 1.09861 2.2555 -0.49028 0.15835 0.13494 1.66784 -1.77561 -0.01512 -0.14669 -0.53732 0.17084 0 0 0 0 0 0.40311 0.28989 0.16122 0.30987 0 -0.31891 0 0.18072 -0.40268 0.70293 -1.74962
ALA_390 -3.71128 0.35221 1.39843 -0.01908 0 0 0.89956 -1.4721 -0 -0 -0.70553 -0.38349 0 0 0 0 0 1.24043 0.25963 0 0 0 -0.25566 0 1.8394 0.13718 0.70833 0.28806
HIS_391 -4.47743 0.31146 3.11695 -0.43658 0.00838 0.48436 2.00677 -1.78721 -0.01168 -0.0387 -2.67834 -0.30944 0 0 0 0 0 0.00442 -0.06092 0.02036 0 2.4993 0.01915 0 -0.45461 0.36069 0.43875 -0.98432
ILE_392 -6.34181 0.68709 -0.133 -0.58706 0.3268 0.10628 0.586 -1.35507 -0 -0 -0.49175 0.32637 0 0 0 0 0 0.01331 0.02724 0.06967 0.94724 0 -0.77189 0 0.73287 -0.2218 0.54665 -5.53286
PHE_393 -8.27233 1.05489 2.97949 -0.65643 0.19634 0.39015 2.18585 -2.50711 -0.01168 -0.0387 -2.43001 0.22598 0 0 0 0 0 0.0126 0.00606 0.14461 0 1.99294 -0.34973 0 1.0402 -0.43049 0.58678 -3.88059
PHE_394 -7.59913 1.29723 -0.27667 -0.60877 0.04886 0.32526 0.6587 -1.36959 -0 -0 -0.55153 0.13959 0 0 0 0 0 0.00377 0.12176 0.00365 0 1.88644 -0.18229 0 1.0402 -0.2998 0.44317 -4.91915
VAL_395 -5.83257 0.695 2.14127 -0.36786 0.31156 0.08894 1.91055 -2.01942 -0.00039 -0.00102 -2.2154 -0.26218 0 0 0 0 0 0.00198 -0.03601 0.04393 0.81341 0 -0.62197 0 1.9342 -0.25205 0.4249 -3.24314
ARG_396 -3.85888 0.27098 2.45742 -0.52619 0.08155 0.2719 0.84709 -1.4233 -0.00183 -0.03836 -0.77441 0.63546 0 0 0 0 0 0.01044 0.1088 0.01959 1.96612 0 -0.01837 0 -1.2888 -0.20724 0.40168 -1.06634
GLN_397 -7.93196 0.67913 5.68185 -0.33039 0.03657 0.18899 2.74387 -3.12779 -0.00091 -0.00327 -2.79189 -0.2209 0 0 0 -0.99989 0 0.19244 -0.01379 0.07862 0 2.9053 0.12001 0 -0.18838 -0.10951 0.38242 -2.70949
LYS_398 -2.85993 0.10805 2.16829 -0.31315 0.0327 0.14739 0.66029 -1.03759 -0 -0 0.4127 -0.00423 0 0 0 0 0 0.10559 -0.03664 0.00547 1.75222 0 -0.02865 0 -1.5107 -0.25196 0.37078 -0.27938
ASN_399 -3.51349 0.28557 4.4683 -0.17685 0.0033 0.28355 1.27655 -1.95505 -0.01027 -0.15282 -1.06159 -0.77317 0 0 0 0 0 0.02879 -0.00022 0.00227 0 2.20283 0.42999 0 -0.93687 0.01092 0.27923 0.69099
GLN_400 -4.50411 0.20739 4.42896 -0.32225 0.05549 0.28818 1.77404 -2.05999 -0 -2e-05 -1.66352 -0.57164 0 0 -0.69636 0 0 0.03611 -0.01566 0.05999 0 3.12013 0.05624 0 -0.18838 0.54659 0.3492 0.9004
ASP_401 -4.76264 0.25147 5.90766 -0.12354 0.07321 0.39139 1.90187 -2.47853 -0.03055 -0.17106 -3.51652 -0.1213 0 0 0 0 0 0.02248 0.00148 0.04547 0 2.57695 -0.44668 0 -2.3716 0.11201 0.49327 -2.24515
GLY_402 -3.92872 0.29945 4.00525 -0.00034 0 0 1.64067 -2.06802 -0.01143 -0.12088 -2.1272 -0.19284 0 0 0 0 0 0.02418 -0.06279 0 0 0 -1.53309 0 0.83697 0.01217 0.55596 -2.67065
LEU_403 -7.17164 0.59879 2.76637 -0.71817 0.33859 0.33906 2.44565 -2.25612 -0.01323 -0.09757 -1.60689 0.06403 0 0 -0.79252 0 0 0.02134 -0.03942 0.14203 0.94284 0 -0.2556 0 0.18072 0.10323 0.54716 -4.46135
GLY_404 -5.88702 0.52307 4.72061 -5e-05 0 0 2.58506 -2.80517 -0 -0 -1.62085 -0.43055 0 0 0 0 0 0.0107 0.06326 0 0 0 0.53029 0 0.83697 0.28656 0.44855 -0.73857
ASP_405 -7.00032 0.54258 8.34137 -0.20632 0.00021 0.67429 3.21012 -3.79168 -0.04606 -0.34096 -3.00339 -0.19966 0 0 0 -0.99989 0 0.02546 -0.00231 0.00908 0 3.13711 0.29862 0 -2.3716 0.4076 0.38504 -0.93072
ALA_406 -6.45731 0.94335 4.26218 -0.01896 0 0 2.60756 -3.0282 -0 -0 -1.61044 -0.3485 0 0 0 0 0 0.03288 0.01807 0 0 0 -0.21077 0 1.8394 -0.12951 0.43294 -1.66731
ILE_407 -8.9898 1.00545 2.4808 -0.52263 0.32551 0.10673 2.60764 -2.74741 -0 -0 -1.89842 -0.04467 0 0 0 0 0 0.01183 0.04698 0.03036 0.70614 0 -0.31358 0 0.73287 -0.19712 0.70156 -5.95776
LEU_408 -9.38419 1.2301 5.11689 -0.5199 0.39044 0.13166 2.71682 -3.39649 -0.02968 -0.16515 -2.08076 0.25473 0 0 0 0 0 0.02148 0.06421 0.05096 0.29698 0 -0.26464 0 0.18072 -0.21178 0.82425 -4.77336
PHE_409 -7.8024 0.73453 4.61254 -0.60866 0.02333 0.23999 3.30121 -2.851 -0 -0 -2.0547 -0.09782 0 0 0 0 0 0.02337 0.08897 0.44681 0 2.56063 0.11381 0 1.0402 -0.29228 0.60847 0.087
ALA_410 -5.95432 0.94837 3.22088 -0.02686 0.0029 0 2.99941 -2.64177 -0.01305 -0.08563 -3.40096 -0.41814 0 0 0 0 0 0.0063 -0.05263 0 0 0 -0.04194 0 1.8394 -0.40951 0.50659 -3.52096
GLU_411 -6.10394 0.5057 6.58061 -0.32958 0.0471 0.38127 3.42017 -3.02109 -0 -0 -4.0939 -0.62123 0 0 0 -0.99674 0 0.0092 -0.06567 0.04765 0 3.49349 -0.26169 0 -2.7348 -0.5749 0.3026 -4.01577
SER_412 -1.62501 0.12348 2.38651 -0.03015 0.00041 0.05053 0.41343 -1.11607 -0.02949 -0.16455 0.20505 -0.97195 0 0 0 0 0 0.02898 0.05508 0.00206 0.17108 0 -0.29612 0.60824 -0.77834 -0.62411 0.23659 -1.35435
PHE_413 -8.69956 1.20332 2.9759 -0.95523 0.05147 0.35742 2.18113 -2.32433 -0 -0 -2.04955 -0.01288 0 0 -0.79541 0 0 0.02092 -0.01103 0.6443 0 2.22579 -0.08906 0 1.0402 -0.02224 0.36034 -3.89849
VAL_414 -7.27142 0.5767 2.93247 -0.30548 0.23517 0.06918 2.45455 -2.40042 -0 -0 -1.37623 -0.1043 0 0 0 0 0 0.0144 -0.01105 0.0283 0.08028 0 -0.41189 0 1.9342 0.3448 0.33181 -2.87892
GLY_415 -2.40987 0.26006 3.18172 -0.0003 0 0 1.82391 -1.56892 -0.01971 -0.19072 -1.97197 -0.21436 0 0 0 0 0 0.00768 -0.07237 0 0 0 -1.50171 0 0.83697 0.02353 0.23904 -1.57705
ASN_416 -1.80793 0.12951 1.49337 -0.35401 0.06924 0.69664 0.26607 -0.65973 -0.00663 -0.10495 0.21213 -0.77558 0 0 0 0 0 0.12962 0.00538 0.00539 0 1.82252 -0.53906 0 -0.93687 -0.01442 0.1801 -0.18922
GLU_417 -5.07201 0.75791 6.04633 -0.46613 0.12076 0.73598 2.74595 -2.62843 -4e-05 -0.00015 -1.98651 -1.41554 0 0 -1.10321 0 0 0.03018 0.00937 0.02892 0 4.75578 -0.03738 0 -2.7348 0.0313 0.27728 0.09558
ASP_418 -6.49568 0.90797 6.63626 -0.10851 0.00521 0.31834 2.74284 -2.78959 -0.00121 -0.03139 -5.80679 -0.14442 0 0 -1.10321 -0.75 0 0.03101 0.02157 0.07683 0 1.89067 0.07006 0 -2.3716 -0.19358 0.45515 -6.64007
PHE_419 -10.1658 1.1355 1.52145 -1.064 0.19414 0.6441 2.47502 -2.46155 -0 -0 -2.9396 -0.12354 0 0 0 0 0 0.00359 0.00197 0.02868 0 1.80398 -0.44569 0 1.0402 -0.37916 0.50629 -8.22447
ALA_420 -5.81601 0.64268 1.57135 -0.02235 0 0 2.57896 -2.1687 -0 -0 -2.96539 -0.24719 0 0 0 0 0 0.00569 0.02665 0 0 0 0.11301 0 1.8394 -0.05756 0.35738 -4.14209
VAL_421 -7.98243 1.03397 1.72981 -0.27523 0.17199 0.05883 2.69962 -2.23515 -0 -0 -2.5705 -0.32829 0 0 0 0 0 0.01661 -0.06353 0.01365 0.21768 0 -0.75085 0 1.9342 -0.10599 0.36067 -6.07493
LEU_422 -7.97596 1.15199 1.75 -0.49617 0.20673 0.12468 1.73076 -2.02827 -0.00927 -0.09765 -1.74604 -0.06616 0 0 0 0 0 0.00597 -0.07377 0.27223 0.98572 0 -0.1527 0 0.18072 -0.07672 0.50381 -5.8101
LEU_423 -6.34428 0.7144 2.73656 -0.50346 0.21859 0.12611 2.07268 -2.07169 -0.03099 -0.10391 -1.56326 0.09991 0 0 0 0 0 0.0042 0.03333 0.5732 1.08309 0 -0.37867 0 0.18072 0.09551 0.49515 -2.5628
GLY_424 -3.17691 0.94361 2.34825 -4e-05 0 0 1.08282 -1.48943 -0.01158 -0.07782 0.23356 -0.40303 0 0 0 0 0 0.19607 -0.17849 0 0 0 0.36073 0 0.83697 0.20245 0.4707 1.33787
ASP_425 -5.4716 0.51298 7.167 -0.12223 0.02455 0.38197 3.47719 -3.28973 -0.00705 -0.03222 -4.69268 -0.42762 0 0 0 -0.72485 0 0.24317 -0.09307 0.00027 0 1.76489 -0.01572 0 -2.3716 0.04444 0.45494 -3.17697
ASP_426 -6.19405 0.4438 7.95325 -0.11539 0.02691 0.33917 3.98804 -3.5176 -0.00804 -0.10274 -6.23659 -0.45595 0 0 -1.90546 -0.57213 0 0.08148 0.00541 0.33509 0 4.09524 -0.68111 0 -2.3716 -0.28418 0.39281 -4.78365
VAL_427 -6.61463 0.51638 2.4642 -0.26981 0.14225 0.05321 2.44357 -2.22356 -0.01416 -0.05422 -2.46207 -0.09833 0 0 0 0 0 0.03836 0.01651 0.01862 0.12831 0 -0.50648 0 1.9342 -0.32267 0.52557 -4.28477
VAL_428 -5.33101 0.37902 1.74899 -0.26434 0.14624 0.05474 0.66096 -1.73365 -0.0096 -0.04797 -0.09082 -0.29443 0 0 0 0 0 0.08195 -0.07714 0.01161 0.29646 0 -0.79397 0 1.9342 -0.44358 0.5095 -3.26284
PHE_429 -6.16423 0.58509 1.25498 -0.56609 0.04228 0.30586 1.98211 -1.5522 -0.01416 -0.05422 -2.74698 0.04828 0 0 0 0 0 0.02589 -0.06861 0.0287 0 2.23754 -0.19691 0 1.0402 -0.17808 0.25951 -3.73105
SER_430 -3.36713 0.27143 3.01541 -0.03331 0 0.07546 0.60011 -1.46012 -0.00752 -0.02369 -0.66232 -0.14849 0 0 -0.36984 0 0 0.16463 -0.00706 0.00794 0.0748 0 -0.5056 1.08515 -0.77834 -0.11457 0.46098 -1.72208
LYS_431 -1.39596 0.02781 1.2407 -0.30506 0.02645 0.13839 0.03423 -0.50931 -0 -0 0.69843 -0.02316 0 0 0 0 0 1.44561 0.3187 0.00261 1.78404 0 -0.04898 0 -1.5107 -0.37748 0.58413 2.13045
GLU_432 -4.11452 0.46759 5.25287 -0.33016 0.05148 0.55011 1.73845 -2.11489 -0.01464 -0.15502 -2.09292 -0.64543 0 0 -0.36984 -0.73409 0 0.64397 -0.02233 0.17711 0 3.68976 0.31869 0 -2.7348 0.56509 1.5275 1.65397
PRO_433 -5.7919 0.92883 4.81236 -0.11577 0.00086 0.08578 1.87489 -1.87309 -0.00046 -0.0047 -1.73261 0.2571 0 0 0 0 0 0.0313 -0.07156 0.04271 0.08418 0 -1.04782 0 -2.4119 0.56793 1.51609 -2.84777
ALA_434 -5.04571 0.38917 3.67286 -0.021 0 0 2.39189 -2.27808 -0 -0 -1.72275 -0.34544 0 0 0 0 0 0.03265 0.0026 0 0 0 -0.11648 0 1.8394 -0.23303 0.44809 -0.98582
LEU_435 -9.11517 1.13089 3.57103 -0.72425 0.43554 0.34005 2.7188 -2.68794 -0.01396 -0.13517 -2.21373 -0.00993 0 0 -0.97264 0 0 0.04285 -0.03979 0.02338 1.11265 0 -0.27454 0 0.18072 -0.18934 0.6715 -6.14905
LYS_436 -7.79303 0.58864 9.64728 -0.41049 0.0416 0.22924 4.43006 -3.86638 -0 -0 -5.29904 0.05219 0 0 0 -1.34106 0 0.01584 -0.01158 0.04988 2.31194 0 0.06135 0 -1.5107 -0.24241 0.74262 -2.30404
GLN_437 -8.38693 0.57198 7.78352 -0.20168 0.00551 0.11074 4.03495 -3.7594 -0.01359 -0.13862 -3.56781 -0.3814 0 0 -1.04368 -0.52636 0 0.00579 -0.05768 0.03749 0 2.70381 -0.17974 0 -0.18838 -0.23434 0.78022 -2.6456
CYS_438 -7.93508 1.20941 4.9391 -0.09445 0.00015 0.06032 2.69935 -2.81795 -0.01333 -0.16072 -2.28833 -0.54383 0 0 0 0 0 0.00513 0.00702 0.53489 0.8931 0 0.289 0 3.6196 0.15223 0.63243 1.18804
LEU_439 -9.79807 1.00983 4.02732 -0.49238 0.28204 0.1173 3.32405 -3.17667 -0 -0 -2.80381 0.22924 0 0 0 0 0 0.03128 0.07553 0.01002 0.33589 0 -0.28555 0 0.18072 0.16112 0.42618 -6.34596
GLU_440 -5.54678 0.28075 7.5389 -0.21928 0.04581 0.33038 3.29258 -3.3057 -0.02823 -0.29365 -3.62629 -0.61774 0 0 0 -0.60696 0 0.00552 0.09292 0.07604 0 3.03997 -0.21982 0 -2.7348 -0.41923 0.46354 -2.45207
ALA_441 -4.865 0.30362 4.64845 -0.02168 0 0 2.76754 -2.67235 -0 -0 -3.0406 -0.37315 0 0 0 0 0 0.03595 0.03315 0 0 0 -0.26464 0 1.8394 -0.48949 0.30833 -1.79047
TYR_442 -10.3443 1.05904 7.03886 -1.0088 0.10546 0.39191 3.98762 -4.05044 -0.00882 -0.11125 -4.25492 -0.28299 0 0 0 -0.35118 0 0.03094 -0.01176 0.10857 0 1.87057 -0.27211 0.11946 1.2797 -0.22822 0.46966 -4.46297
TYR_443 -8.4892 0.57581 5.77532 -0.60884 0.40732 0.31987 3.83101 -3.22194 -0 -0 -3.91825 -0.33287 0 0 -0.81713 0 0 0.06159 0.04247 0.23774 0 2.99397 0.11188 0.0074 1.2797 -0.1367 0.63876 -1.2421
GLU_444 -2.62732 0.09098 3.6466 -0.21514 0.02337 0.29751 1.04554 -1.63755 -0 -0 -0.66616 -0.56377 0 0 0 0 0 0.03243 0.01277 0.04623 0 3.0295 -0.25654 0 -2.7348 -0.28136 0.57217 -0.18555
THR_445 -4.65001 0.47689 3.48227 -0.19925 0.11092 0.07502 1.73318 -1.89107 -0 -0 -2.09727 -0.08551 0 0 0 0 0 0.036 -0.05265 0.37098 0.67055 0 -0.17135 2.26612 -1.0874 -0.06898 0.59362 -0.48796
ASN_446 -3.89152 0.18322 4.41061 -0.33498 0.04793 0.69238 2.21851 -2.02554 -0.00803 -0.15781 -2.92852 -0.84582 0 0 -0.4666 0 0 0.09836 -0.09876 0.12712 0 1.8303 -0.98153 0 -0.93687 -0.39104 0.46692 -2.99167
CYS_447 -6.44563 1.05853 4.03254 -0.04788 0 0.01552 0.86867 -2.0606 -0.00634 -0.0611 -0.54927 -0.7901 0 0 0 0 0 0.05788 0.18621 0.00738 0.30674 0 0.05559 0 3.6196 -0.33103 0.50175 0.41847
GLN_448 -8.98445 0.87005 6.63052 -0.29144 0.02943 0.22179 3.39095 -3.22322 -0.00883 -0.0393 -3.6292 -0.1673 0 0 -1.06596 0 0 0.07199 0.01276 0.06129 0 3.97246 0.05985 0 -0.18838 -0.08861 0.66907 -1.69654
THR_449 -6.2471 0.65323 4.0729 -0.1635 0.08123 0.05635 2.89894 -2.42093 -0.01287 -0.15602 -2.8116 -0.34244 0 0 0 0 0 0.03093 -0.00976 6e-05 0.21532 0 -0.19554 2.32306 -1.0874 -0.17748 0.66326 -2.62936
ILE_450 -9.1906 2.35128 1.17041 -0.60899 0.87295 0.13513 2.71991 -2.2303 -0.00883 -0.0393 -3.09 -0.0013 0 0 0 0 0 0.06094 -0.0619 0.19635 1.5471 0 -0.74892 0 0.73287 -0.15099 0.92949 -5.41472
GLY_451 -4.52588 0.64244 3.30374 -0.00027 0 0 2.23067 -1.99675 -0.00224 -0.00873 -2.88785 -0.27145 0 0 0 0 0 0.0407 0.0098 0 0 0 0.62509 0 0.83697 0.08738 0.77698 -1.13941
VAL_452 -8.4712 1.26773 2.30184 -0.30358 0.17279 0.06099 2.08581 -2.58625 -0.00957 -0.11233 -1.84256 -0.38357 0 0 0 0 0 0.0301 0.03836 0.03224 0.12765 0 -0.3792 0 1.9342 0.04984 0.63234 -5.35435
GLN_453 -6.06273 0.58651 4.76167 -0.34269 0.06444 0.19162 3.15082 -2.57982 -0.01706 -0.0926 -3.1757 -0.14127 0 0 0 -0.79226 0 0.02248 0.01638 0.02127 0 3.27509 -0.13786 0 -0.18838 -0.21392 0.59595 -1.05806
GLU_454 -3.52205 0.31788 3.18681 -0.22973 0.03563 0.35946 1.21377 -1.47466 -0.02697 -0.13464 -2.44938 -0.52976 0 0 0 -0.65378 0 0.023 -0.03856 0.01987 0 3.6198 0.15129 0 -2.7348 0.11653 0.2986 -2.4517
VAL_455 -5.39717 0.69189 2.38581 -0.26364 0.16284 0.05247 1.71607 -1.85464 -0 -0 -1.15777 -0.17664 0 0 0 0 0 0.03779 -0.07473 0.01829 0.41726 0 -0.79951 0 1.9342 -0.10134 0.35936 -2.04946
ASP_456 -4.25678 0.84603 4.78018 -0.18482 0.02857 0.56957 2.34239 -2.05632 -0.00992 -0.04204 -4.00913 -1.0679 0 0 -0.92397 0 0 0.0124 -0.10883 0.00069 0 3.21377 -0.12507 0 -2.3716 -0.17632 0.96096 -2.57814
PRO_457 -3.70562 1.04375 3.08147 -0.06728 1e-05 0.04243 1.68845 -1.3869 -0.01071 -0.0922 -0.972 0.60215 0 0 0 0 0 0.01131 -0.18824 0.10432 0.18036 0 -0.87886 0 -2.4119 0.35891 1.06687 -1.53366
CYS_458 -3.73079 0.39158 3.64679 -0.07966 0.00172 0.04441 1.52848 -1.6027 -0 -0 -2.3241 0.06012 0 0 -0.92397 0 0 0.00383 -0.09604 0.00692 0.53005 0 0.25276 0 3.6196 0.26446 0.55277 2.14621
HIS_459 -5.6519 0.72275 4.3229 -0.41807 0.02216 0.51482 2.20693 -2.2936 -0.00054 -0.00148 -2.67728 -0.06259 0 0 0 0 0 0.00703 -0.05772 0.01237 0 1.53381 -0.41363 0 -0.45461 -0.26663 0.36783 -2.58745
VAL_460 -7.39218 1.1861 3.46907 -0.33069 0.22442 0.07403 3.00274 -2.54472 -0 -0 -1.38668 -0.14328 0 0 0 0 0 0.02056 -0.03442 0.29814 0.24307 0 -0.09274 0 1.9342 -0.30759 0.79581 -0.98419
ASP_461 -6.10588 0.52772 7.6901 -0.24748 0.06773 0.82821 2.50862 -3.13738 -0.01962 -0.13886 -4.20802 -3.0317 0 0 0 -0.63626 0 0.01276 0.00097 0.28481 0 3.6117 -0.56491 0 -2.3716 -0.16446 0.88391 -4.20964
LYS_462 -5.2467 0.51643 6.0638 -0.55388 0.19444 0.51231 2.15193 -2.54506 -0 -0 -4.10311 -0.28196 0 0 0 -0.63626 0 0.01328 -0.05063 0.04778 3.03855 0 -0.06789 0 -1.5107 -0.13376 0.52946 -2.06197
TYR_463 -7.55461 0.29486 5.49318 -0.60049 0.02884 0.32682 3.58483 -3.0147 -0.00054 -0.00148 -3.03783 -0.10363 0 0 0 -1.20249 0 0.0112 0.27686 0.01444 0 2.16518 -0.39122 0.5335 1.2797 -0.23098 0.77637 -1.35219
GLY_464 -4.44125 0.6193 3.58954 -0.00036 0 0 1.85253 -2.05025 -0.00735 -0.03198 -2.0856 -0.2449 0 0 0 0 0 0.02183 -0.00063 0 0 0 0.47618 0 0.83697 -0.06183 0.63343 -0.89437
ILE_465 -9.46679 1.05011 3.69812 -0.59612 0.37822 0.10528 3.29263 -3.14272 -0.00847 -0.09332 -2.6651 0.28345 0 0 0 0 0 0.01972 -0.04532 0.03133 1.08459 0 -0.70343 0 0.73287 -0.07987 0.50819 -5.61663
ILE_466 -9.2073 1.72543 1.06433 -0.51294 0.43254 0.10084 1.93619 -1.87171 -0.01054 -0.05793 -2.2904 0.16367 0 0 -0.49121 0 0 0.01862 0.04908 0.52789 0.56966 0 -0.55152 0 0.73287 -0.37853 1.59477 -6.45619
THR_467 -5.80721 0.57534 4.47298 -0.18367 0.09729 0.07362 2.94085 -2.32854 -0.02213 -0.20476 -3.29155 -0.32891 0 0 0 0 0 0.00513 -0.06497 0.00074 0.11655 0 0.37309 2.37474 -1.0874 -0.10848 2.08057 -0.31672
PRO_468 -4.41137 0.70802 0.92294 -0.20304 0.01823 0.14728 0.4536 -0.74142 -0 -0 -0.78475 -0.03132 0 0 0 0 0 0.00688 1.29492 0.04806 0.19455 0 -0.28939 0 -2.4119 0.26444 1.8021 -3.01218
GLU_469 -4.41442 0.37633 4.7189 -0.26265 0.04433 0.27761 2.59863 -2.06256 -0.02841 -0.13923 -2.9285 -0.30186 0 0 0 0 0 0.41853 0.33767 0.02734 0 3.09398 -0.07125 0 -2.7348 0.28292 1.73505 0.96762
GLY_470 -1.2519 0.06958 1.28873 -0.00019 0 0 0.21934 -0.61299 -0 -0 -0.32725 -0.24523 0 0 0 0 0 0.77779 0.17473 0 0 0 0.69501 0 0.83697 0.38966 1.13698 3.15123
ASP_471 -4.69779 0.34988 6.50651 -0.23689 0.12721 0.76277 3.53915 -2.73486 -0.00396 -0.01645 -2.9455 -1.29798 0 0 -0.70875 0 0 0.11421 -0.04897 0.01726 0 2.23909 -0.67525 0 -2.3716 0.13541 0.57774 -1.36877
TYR_472 -2.99335 0.17713 2.67076 -0.95924 0.10722 0.39188 0.88934 -1.27627 -0 -0 0.14556 -0.41388 0 0 0 0 0 0.01218 -0.14399 0.07419 0 2.0742 0.3515 0.00949 1.2797 -0.08531 0.39452 2.70562
LYS_473 -3.37499 0.3396 3.33619 -0.32445 0.03845 0.17111 1.34126 -1.41693 -0 -0 -1.86884 -0.11119 0 0 -0.70875 0 0 0.01422 -0.02202 0.00724 1.92535 0 -0.09402 0 -1.5107 -0.19986 0.34814 -2.11017
ASN_474 -4.31174 0.30394 5.51721 -0.30332 0.09243 0.5115 3.24997 -2.50038 -0 -0 -1.97909 -0.76569 0 0 -0.93427 0 0 0.01689 -0.04588 0.01071 0 1.9788 -0.74781 0 -0.93687 0.27428 0.29411 -0.2752
LYS_475 -2.48378 0.20492 4.30493 -0.49453 0.10543 0.33182 1.58286 -1.68673 -0 -0 -2.8195 0.42039 0 0 0 -0.82793 0 0.01179 -0.09963 0.11625 1.85193 0 -0.02888 0 -1.5107 0.30622 0.42898 -0.28614
ASP_476 -5.11122 0.43622 6.69621 -0.11365 0.00664 0.3459 3.33688 -2.7288 -0.0104 -0.0342 -5.24398 -0.21395 0 0 -0.93427 -0.82793 0 0.12599 -0.06342 0.10321 0 2.26893 -0.26504 0 -2.3716 -0.57893 0.44936 -4.72807
LEU_477 -6.68963 0.56816 3.88926 -0.52206 0.17745 0.11837 2.35617 -2.30034 -0.00984 -0.08451 -2.09408 0.19611 0 0 0 0 0 0.1128 0.19318 0.20536 0.70014 0 -0.29512 0 0.18072 -0.34463 0.39986 -3.24261
ILE_478 -8.52726 1.24413 3.19098 -0.52539 0.56765 0.1335 3.15093 -2.82765 -0.0104 -0.0342 -2.7028 -0.10951 0 0 0 0 0 0.01522 0.10114 0.15119 0.35624 0 -0.7777 0 0.73287 -0.20171 1.16906 -4.90371
LYS_479 -6.60602 0.53882 5.66627 -0.34602 0.04064 0.14392 2.96914 -2.72074 -0.02519 -0.08143 -3.83585 0.15038 0 0 0 0 0 0.00884 -0.02448 0.03059 1.85006 0 -0.032 0 -1.5107 -0.38215 1.17497 -2.99096
VAL_480 -8.61316 1.09755 0.96017 -0.28215 0.22779 0.05761 1.3125 -2.21927 -0.00704 -0.03359 -0.76591 -0.05681 0 0 0 0 0 0.00507 -0.04612 0.0101 0.15665 0 -0.54494 0 1.9342 -0.38024 0.36722 -6.82038
LEU_481 -5.08873 0.36906 2.29786 -0.495 0.22816 0.11419 1.01396 -1.57705 -0.02115 -0.10866 -1.10512 0.16711 0 0 0 0 0 0.00641 -0.03599 0.06387 0.39536 0 -0.28237 0 0.18072 -0.14803 0.24568 -3.77973
ALA_482 -4.28868 0.39941 3.00971 -0.02085 0 0 1.99461 -1.91616 -0.02082 -0.10782 -1.91285 -0.39036 0 0 0 0 0 0.00406 0.10977 0 0 0 -0.5658 0 1.8394 0.05576 0.31005 -1.50058
MET_483 -9.09021 1.09592 1.30439 -0.23083 0.0431 0.09388 1.89557 -1.60997 -0 -0 -1.67384 -0.49419 0 0 -1.66939 0 0 0.03156 0.06495 0.21926 2.2559 0 -0.08419 0 0.60916 0.02009 0.47933 -6.73954
THR_484 -4.56234 0.49553 3.4557 -0.22852 0.2496 0.09913 2.59729 -1.87616 -0 -0 -2.1159 -1.09321 0 0 0 0 0 0.00834 0.05239 0.0602 1.33518 0 -0.15901 2.28758 -1.0874 0.07298 0.49296 0.08431
GLU_485 -5.91314 0.5067 5.34083 -0.50895 0.15831 0.76507 1.94456 -2.17961 -0 -0 -3.29031 -1.23997 0 0 0 -1.13671 0 0.01421 0.05021 0.01823 0 3.87103 0.27453 0 -2.7348 0.10066 0.33094 -3.62821
LYS_486 -6.38933 0.56832 6.34589 -0.39389 0.08886 0.29995 2.10909 -2.6806 -0.00891 -0.04666 -2.84778 -0.12844 0 0 0 -0.75194 0 0.00469 -0.05451 0.26086 1.71878 0 -0.20526 0 -1.5107 0.21813 1.02492 -2.37852
PRO_487 -7.16635 1.19126 3.80371 -0.21598 0.08117 0.16329 1.07781 -1.64047 -0 -0 -0.95371 -0.07231 0 0 0 0 0 0.00954 0.07409 0.07566 0.38882 0 -0.92443 0 -2.4119 0.00028 1.38693 -5.13259
LYS_488 -5.5069 0.6404 5.96819 -0.49794 0.14539 0.28627 2.94756 -2.45796 -0 -0 -3.34655 0.23818 0 0 0 0 0 0.01007 -0.00601 0.20062 1.98215 0 -0.02577 0 -1.5107 -0.33662 1.40396 0.13435
PRO_489 -3.94468 0.5078 1.96015 -0.06625 0 0.04177 0.7834 -0.93525 -0.00016 -0.00059 0.54229 0.59495 0 0 0 0 0 0.00717 -0.13287 0.05968 0.17646 0 -0.65438 0 -2.4119 0.0004 1.12854 -2.34347
LYS_490 -3.1929 0.32754 4.54551 -0.46551 0.07946 0.28519 1.22512 -1.69876 -0 -0 -2.47901 0.62265 0 0 0 -0.79191 0 0.00121 -0.05161 0.10293 2.04709 0 -0.06132 0 -1.5107 -0.08251 0.5121 -0.58543
ASP_491 -4.04215 0.23515 6.03443 -0.10862 0.0013 0.33169 3.04183 -2.40956 -0 -0 -4.37489 -0.22884 0 0 0 -0.79191 0 0.00115 -0.04733 0.00067 0 1.98601 -0.11778 0 -2.3716 -0.23652 0.35488 -2.74209
ALA_492 -4.21549 0.44209 1.89245 -0.02572 0.00025 0 1.56576 -1.62455 -0.00016 -0.00059 -0.00442 -0.23642 0 0 0 0 0 0.01282 -0.06192 0 0 0 -0.04954 0 1.8394 -0.43885 0.17622 -0.72865
LYS_493 -2.2109 0.10611 1.83321 -0.32677 0.05116 0.18472 0.56564 -0.79666 -0.01367 -0.11143 -0.139 -0.22409 0 0 0 0 0 0.02983 -0.05371 0.01411 1.77874 0 -0.07585 0 -1.5107 -0.71574 0.22385 -1.39115
SER_494 -4.36882 0.35396 3.81774 -0.02797 0 0.06658 2.66848 -1.94484 -0 -0 -0.7359 -0.8326 0 0 -1.3762 0 0 0.06764 0.10953 0.32371 0.06375 0 -0.54332 0.85757 -0.77834 -0.24937 0.42687 -2.10152
ASN_495 -4.50762 0.25736 3.94861 -0.35631 0.07974 0.68765 2.49892 -2.06409 -0 -0 -1.56638 -1.79354 0 0 0 0 0 0.0259 -0.03369 0.16146 0 2.44737 -0.5979 0 -0.93687 -0.33149 0.44243 -1.63846
LEU_496 -8.27266 0.41518 3.36218 -0.52039 0.21799 0.14746 2.58389 -2.42734 -0.00319 -0.02595 -1.54521 0.08414 0 0 -0.88499 0 0 0.02264 -0.01001 0.02207 0.68957 0 -0.00564 0 0.18072 -0.15256 0.33526 -5.78685
ALA_497 -5.5763 0.70484 3.17848 -0.02587 0.00057 0 3.05481 -2.4165 -0 -0 -3.16039 -0.28115 0 0 0 0 0 0.0119 0.03794 0 0 0 0.0561 0 1.8394 -0.16854 0.40605 -2.33867
ILE_498 -7.87549 0.78328 2.41257 -0.45685 0.28122 0.09494 2.07264 -2.18291 -0.00757 -0.10089 -1.56938 0.27446 0 0 0 0 0 0.02885 -0.08761 0.14104 0.39328 0 -0.4735 0 0.73287 -0.63051 0.51206 -5.6575
LEU_499 -7.54102 1.08346 4.16474 -0.5379 0.39587 0.11916 2.32089 -2.69245 -0.00224 -0.00873 -2.37456 0.253 0 0 0 0 0 0.33438 -0.00608 0.39763 0.38383 0 -0.33688 0 0.18072 -0.3778 0.89302 -3.35097
GLY_500 -4.11963 0.40054 3.67187 -8e-05 0 0 2.30062 -1.90943 -0 -0 -3.6192 -0.39774 0 0 -0.81121 0 0 0.04967 0.07876 0 0 0 0.11919 0 0.83697 0.767 0.78173 -1.85093
ARG_501 -8.85571 0.6058 8.72897 -0.96524 0.25308 0.72215 4.87772 -4.15188 -0.04703 -0.26336 -6.35773 -0.15415 0 0 -1.09425 -1.36956 0 0.00876 -0.04664 0.22831 1.68548 0 -0.05812 0 -1.2888 1.15336 0.68549 -5.70335
TYR_502 -10.1864 1.27379 2.39323 -0.5925 0.1063 0.36311 3.17085 -2.63651 -0 -8e-05 -2.7755 -0.23364 0 0 0 0 0 0.0045 0.51517 0.53091 0 2.03081 -0.18722 1e-05 1.2797 0.19534 0.90643 -3.84167
VAL_503 -7.57113 0.95675 1.90955 -0.27889 0.16763 0.06363 2.25459 -2.07077 -0.00634 -0.0611 -2.58707 -0.46672 0 0 0 0 0 0.01296 0.24337 0.06111 0.23417 0 -0.47894 0 1.9342 -0.06232 0.98368 -4.76163
LEU_504 -8.92948 0.6374 1.82451 -0.47514 0.2523 0.08799 2.41235 -2.11625 -0 -0 -2.88038 0.17374 0 0 0 0 0 0.01191 0.04469 0.04852 0.54442 0 -0.25652 0 0.18072 -0.05433 0.84352 -7.65001
LYS_505 -7.96174 1.07583 8.70072 -0.30805 0.0349 0.13788 4.12683 -3.51873 -0.02852 -0.14576 -4.61746 -0.02087 0 0 -1.53255 0 0 0.0892 -0.00613 0.2804 1.92196 0 -0.07673 0 -1.5107 -0.14074 1.15573 -2.34454
PRO_506 -5.89131 1.45293 4.3779 -0.07416 5e-05 0.04557 2.30252 -1.88579 -0.00093 -0.00279 -1.81375 0.64471 0 0 0 0 0 0.0958 -0.18292 0.04269 0.18614 0 -0.54497 0 -2.4119 0.06978 1.30342 -2.28701
SER_507 -4.01067 0.30681 4.56905 -0.02927 0.00021 0.0461 2.32318 -2.11219 -0 -0 -2.34177 -1.02174 0 0 0 -0.73075 0 0.10332 -0.15305 0.01513 0.18366 0 -0.21753 0.64542 -0.77834 0.062 0.57117 -2.56927
ILE_508 -9.73746 1.44011 2.47459 -0.74577 0.48538 0.27913 2.92121 -2.7666 -0 -0 -2.07736 0.26278 0 0 0 0 0 0.01149 -0.05346 0.02401 0.90639 0 0.08288 0 0.73287 -0.17022 0.58067 -5.34934
PHE_509 -10.8032 1.21652 3.72008 -0.56806 0.03565 0.28161 2.97862 -3.18851 -0.00527 -0.03141 -2.64124 -0.05055 0 0 0 0 0 0.06462 0.04931 0.15416 0 2.76941 -0.01566 0 1.0402 -0.16387 0.58297 -4.57463
LYS_510 -3.5283 0.16899 4.17066 -0.29834 0.02662 0.1298 1.64128 -1.98569 -0.00133 -0.00484 -0.19144 -0.02658 0 0 0 0 0 0.02556 0.01553 0.00208 1.73046 0 -0.00486 0 -1.5107 -0.27223 0.22116 0.30783
ALA_511 -6.13294 0.85039 3.14 -0.02031 0 0 2.79288 -2.60817 -0 -0 -1.52961 -0.32279 0 0 0 0 0 0.018 -0.00572 0 0 0 0.06619 0 1.8394 -0.12513 0.27431 -1.7635
LEU_512 -10.5549 1.53684 2.80496 -0.51638 0.34517 0.12942 2.81055 -3.05661 -0.00972 -0.05039 -1.94183 0.26218 0 0 0 0 0 0.0121 0.03518 0.0828 0.27318 0 -0.30324 0 0.18072 -0.09815 0.53113 -7.52702
ARG_513 -5.46471 0.5405 5.3677 -0.60684 0.16217 0.33651 2.40803 -2.54263 -0.00019 -0.0006 -2.9463 0.34742 0 0 0 -0.99674 0 0.01257 -0.10907 0.24132 2.65876 0 -0.16236 0 -1.2888 -0.45407 0.63506 -1.86227
SER_514 -2.39241 0.23396 2.88909 -0.02931 0.01959 0.02865 1.67784 -1.35937 -0.0004 -0.00206 -1.39829 0.04938 0 0 0 0 0 0.03221 -0.02265 0.01303 0.53501 0 -0.11118 0.60133 -0.77834 -0.4605 0.47787 0.00344
VAL_515 -6.31948 1.31173 2.20099 -0.27741 0.1588 0.05544 1.81721 -2.0384 -0.00972 -0.05039 -0.95494 0.10429 0 0 0 0 0 0.00933 0.03146 0.09921 0.07657 0 -0.44401 0 1.9342 -0.45527 1.13724 -1.61315
PRO_516 -2.45613 0.57322 1.54936 -0.20751 0.01005 0.15292 0.65574 -0.81968 -0.02098 -0.16442 -0.63203 -0.00481 0 0 0 0 0 0.01127 0.00146 0.0015 0.36301 0 -0.87516 0 -2.4119 -0.40892 1.22659 -3.45643
TYR_517 -4.16009 0.28176 1.90238 -0.64753 0.04209 0.32246 0.40772 -1.25858 -0 -0 -0.77605 -0.03857 0 0 0 0 0 0.00724 0.04515 0.02818 0 2.61849 0.06784 0.02032 1.2797 -0.45389 0.44747 0.13609
GLY_518 -2.32619 0.04561 3.29348 -0.00026 0 0 1.79647 -1.63224 -0 -0 -2.61351 -0.18292 0 0 0 0 0 0.00578 -0.02495 0 0 0 -1.15151 0 0.83697 0.25081 0.25071 -1.45175
VAL_519 -3.35472 0.3157 2.50298 -0.27577 0.15412 0.05399 1.34994 -1.36719 -0.02186 -0.15353 -0.42178 0.33057 0 0 0 0 0 0.00054 -0.11395 0.00299 0.14461 0 -0.15909 0 1.9342 0.27944 0.22363 1.4248
GLY_520 -1.40437 0.15633 1.37491 -5e-05 0 0 0.51525 -0.72451 -0 -0 0.51187 -0.41365 0 0 0 0 0 0.00118 -0.15649 0 0 0 -1.43023 0 0.83697 -0.80859 0.18324 -1.35815
GLY_521 -2.27312 0.24912 2.33051 -6e-05 0 0 1.08186 -1.21968 -0 -0 -1.06833 -0.41164 0 0 0 0 0 0.00364 -0.17604 0 0 0 -1.4295 0 0.83697 -1.06569 0.09865 -3.04331
GLU_522 -7.09218 0.92366 8.15789 -0.17466 0.02109 0.21676 2.59345 -3.70089 -0.03427 -0.26324 -5.33747 -0.35859 0 0 0 -0.70739 0 0.00518 -0.01394 0.11047 0 3.01108 0.05433 0 -2.7348 -0.50536 0.45603 -5.37284
LEU_523 -8.12434 0.54759 3.96842 -0.64237 0.26465 0.2614 2.98343 -2.84262 -0 -0 -3.02837 -0.06495 0 0 0 0 0 0.02755 -0.05732 0.05187 1.39317 0 -0.20111 0 0.18072 0.12625 0.72461 -4.43142
GLN_524 -7.09706 0.47622 6.90293 -0.52717 0.39278 0.57372 3.15568 -3.26178 -0.04753 -0.26564 -3.68778 -0.75091 0 0 -0.79252 -0.70739 0 0.03241 -0.00721 0.18283 0 3.58201 -0.02949 0 -0.18838 -0.00095 0.76333 -1.3019
LEU_525 -9.00258 1.69868 1.65946 -0.71498 0.25628 0.28565 2.05896 -2.26329 -0.0181 -0.10668 -1.14959 0.10219 0 0 0 0 0 0.02628 -0.03965 0.04703 1.05064 0 -0.24642 0 0.18072 -0.24482 0.71768 -5.70254
THR_526 -6.44458 0.44766 5.05426 -0.20298 0.1368 0.07733 2.0418 -2.60087 -0 -8e-05 -1.95181 -0.7392 0 0 0 -0.38477 0 0.03157 -0.05639 0.04981 0.20771 0 0.26237 2.26962 -1.0874 -0.02275 0.52309 -2.38881
ASP_527 -4.79147 0.34094 5.27917 -0.10831 0.00476 0.32961 2.20042 -2.6128 -0.07408 -0.45267 -2.44327 -0.41975 0 0 0 0 0 0.01463 0.54875 0.01391 0 2.32024 -0.26909 0 -2.3716 -0.03991 0.4612 -2.06934
GLY_528 -5.34635 0.4984 3.95113 -4e-05 0 0 2.42721 -2.50427 -0 -0 -2.16102 -0.43231 0 0 0 0 0 0.03528 -0.00307 0 0 0 0.51737 0 0.83697 0.01964 0.33343 -1.82763
LEU_529 -10.2029 2.04355 3.94822 -0.49504 0.27121 0.11253 2.80147 -3.08179 -0 -0 -2.77407 0.25013 0 0 0 0 0 0.0255 0.29469 0.0603 0.43471 0 -0.25529 0 0.18072 0.08 0.76619 -5.53985
ASN_530 -7.04907 0.52315 7.44993 -0.1924 0.07016 0.29648 4.20891 -3.63709 -0.02276 -0.13893 -2.92125 -0.36919 0 0 -1.66939 0 0 0.104 0.11346 0.3413 0 1.50659 0.39118 0 -0.93687 -0.05959 0.93151 -1.05987
PHE_531 -6.06533 0.63756 4.76082 -0.89321 0.12614 0.32935 2.46701 -2.68361 -0 -0 -1.95136 -0.04836 0 0 -0.44552 0 0 0.09198 -0.00653 0.00424 0 1.98877 -0.48073 0 1.0402 0.06945 0.44615 -0.61297
CYS_532 -7.83371 0.53406 6.14563 -0.04711 0 0.01639 3.60217 -3.11352 -0 -0 -3.3512 -0.01294 0 0 0 0 0 0.03216 -0.05884 0.02022 0.28636 0 0.27672 0 3.6196 0.08384 0.49968 0.69952
LEU_533 -8.44204 1.75412 3.70082 -0.534 0.27434 0.12404 2.24278 -2.8961 -0 -0 -1.36992 0.2783 0 0 0 0 0 0.00611 -0.01479 0.15281 0.29002 0 -0.27157 0 0.18072 -0.12346 0.82263 -3.82517
LYS_534 -3.12146 0.21402 3.6715 -0.31787 0.03557 0.16365 1.28208 -1.6476 -0 -0 -0.97159 -0.07858 0 0 0 0 0 0.0123 -0.02485 0.00624 1.90729 0 -0.0318 0 -1.5107 -0.41475 0.6558 -0.17074
ASN_535 -3.32262 0.22018 3.73584 -0.19923 0.0169 0.29908 1.81487 -1.79108 -0.00236 -0.01825 -1.89138 -0.48114 0 0 -0.44552 0 0 0.00979 -0.0268 0.0219 0 2.15466 0.07187 0 -0.93687 0.14561 0.55372 -0.07083
GLU_536 -4.34414 0.11491 6.10553 -0.3748 0.08396 0.5326 2.66015 -2.42019 -0.03653 -0.21176 -2.6617 -0.47378 0 0 0 -0.73075 0 0.12832 -0.00931 0.01381 0 3.65177 0.03806 0 -2.7348 0.42019 0.52519 0.27672
ASN_537 -2.98189 0.20107 2.19707 -0.18629 0.05049 0.25632 0.60845 -1.02567 -0.04313 -0.31798 -1.07076 -0.39152 0 0 0 0 0 0.14617 0.05685 0.03543 0 2.38893 0.09409 0 -0.93687 -0.10364 0.33583 -0.68707
PHE_538 -10.2912 2.33877 2.00733 -0.75673 0.24118 0.04327 1.56102 -2.48103 -0.01866 -0.11482 -1.47763 -0.41531 0 0 0 0 0 0.08493 -0.01842 0.50292 0 2.79612 -0.18862 0 1.0402 -0.02905 0.96191 -4.21379
TYR_539 -10.436 1.69418 4.17977 -0.59454 0.12364 0.30505 3.05593 -3.16951 -0 -0 -3.25504 -0.18875 0 0 0 0 0 0.02422 0.11668 0.03169 0 1.99827 -0.40563 0.01031 1.2797 -0.05623 0.9575 -4.32879
ALA_540 -6.62276 1.26888 2.08645 -0.02183 0 0 3.06349 -2.41555 -0 -0 -2.87204 -0.31972 0 0 0 0 0 0.02079 0.01454 0 0 0 0.13373 0 1.8394 -0.01388 0.53221 -3.30629
ARG_541 -9.22544 0.65633 6.10467 -0.65196 0.12699 0.36166 3.03739 -3.37286 -0 -0 -3.04535 0.33461 0 0 0 0 0 0.06959 -0.0213 0.0869 2.88635 0 -0.08537 0 -1.2888 0.1477 0.58292 -3.29598
LYS_542 -5.44287 0.29248 4.60208 -0.30456 0.02419 0.15413 2.4075 -2.10379 -0 -0 -3.32724 -0.10411 0 0 0 -0.65378 0 0.08485 -0.06857 0.28337 2.34282 0 0.11526 0 -1.5107 -0.0227 0.55027 -2.68138
PHE_543 -8.09903 1.74081 1.98512 -0.68035 0.0646 0.28942 1.54257 -1.99567 -0.02558 -0.26321 -1.12091 0.29461 0 0 0 0 0 0.0543 -0.00821 0.15318 0 2.00865 -0.33079 0 1.0402 -0.13155 1.17951 -2.30234
THR_544 -2.36458 0.06306 2.59198 -0.11651 0.0697 0.07248 1.38071 -1.23612 -0 -0 -1.25508 -0.53615 0 0 -1.04368 -0.52636 0 0.02467 -0.02055 0.00015 0.04126 0 -0.471 2.28881 -1.0874 -0.34037 1.02463 -1.44035
GLY_545 -1.47584 0.12122 1.01787 -0.00041 0 0 0.24617 -0.62036 -0.01601 -0.15088 0.05982 -0.20882 0 0 0 0 0 0.01201 -0.072 0 0 0 -1.53161 0 0.83697 -0.0552 0.24797 -1.58911
THR_546 -3.6525 0.34149 2.67375 -0.16882 0.09441 0.0593 2.17639 -1.60078 -0.00883 -0.0355 -2.19049 -0.26849 0 0 0 0 0 0.17239 -0.04595 0.00366 0.20212 0 -0.20022 2.31925 -1.0874 0.21749 0.16365 -0.83508
ARG_547 -7.34835 0.90717 5.09105 -0.99662 0.19057 0.71144 2.06578 -2.53133 -0.02083 -0.10615 -3.25633 0.4522 0 0 0 -1.78754 0 0.00494 0.0736 0.13503 2.75888 0 0.02243 0 -1.2888 0.00841 0.61373 -4.30071
PHE_548 -9.15712 1.15839 2.65103 -0.62852 0.06851 0.34564 2.75658 -2.55218 -0.00883 -0.0355 -1.67056 0.05988 0 0 0 0 0 0.00341 -0.07411 0.00586 0 2.24994 -0.13241 0 1.0402 0.04177 0.72974 -3.14829
ASP_549 -5.40131 0.71024 7.13527 -0.2518 0.10784 0.90029 3.30169 -3.2408 -0.0442 -0.24932 -5.24289 -0.81227 0 0 -0.6776 -0.77934 0 0.02641 0.14105 0.0006 0 1.93211 -0.8242 0 -2.3716 -0.03463 0.42125 -5.25323
VAL_550 -7.89448 0.98386 3.02598 -0.31421 0.144 0.07038 2.75391 -2.72597 -0 -0 -1.52345 -0.246 0 0 0 0 0 0.1166 0.10143 0.08643 0.13458 0 0.92869 0 1.9342 0.12668 0.65056 -1.64681
GLY_551 -3.62983 0.65095 4.00143 -6e-05 0 0 1.59919 -1.95442 -0 -0 -2.94857 -0.43874 0 0 -1.06117 0 0 0.03253 -0.03908 0 0 0 0.29021 0 0.83697 0.21082 0.57414 -1.87564
THR_552 -5.66994 0.42882 6.41418 -0.12888 0.05577 0.09611 3.26362 -3.10031 -0.01409 -0.10048 -2.82309 -0.43319 0 0 -0.72522 0 0 0.03135 -0.00108 0.02324 0.12725 0 -0.36268 4.18278 -1.0874 -0.16385 0.41534 0.42824
LYS_553 -6.83694 0.63116 4.95016 -0.50075 0.12695 0.40557 1.84227 -2.30641 -0.02773 -0.07953 -1.50344 0.45987 0 0 0 0 0 0.04765 -0.02278 0.10557 1.90435 0 0.0574 0 -1.5107 -0.23337 0.48721 -2.00349
SER_554 -4.51409 0.31265 4.9551 -0.02374 0 0.02227 2.16038 -2.26534 -0 -0 -2.34722 -0.37861 0 0 0 -0.46162 0 0.00328 -0.02634 0.00054 0.50103 0 0.31676 0.61751 -0.77834 -0.06402 0.37614 -1.59367
GLY_555 -5.02037 0.51607 4.81151 -5e-05 0 0 2.19509 -2.62328 -0 -0 -2.20896 -0.40787 0 0 -0.72522 0 0 0.00646 0.03332 0 0 0 0.59273 0 0.83697 0.30732 0.22188 -1.46439
PHE_556 -8.81219 0.48534 5.37393 -0.79276 0.0251 0.26305 3.20918 -3.36116 -0.02381 -0.13151 -2.9919 -0.05442 0 0 0 0 0 0.01435 0.0046 0.07744 0 1.87561 -0.36019 0 1.0402 0.24078 0.23199 -3.68635
ILE_557 -9.17093 1.29767 3.34137 -0.52248 0.35005 0.10461 2.83288 -3.04678 -0.01725 -0.14882 -1.76491 0.04888 0 0 0 0 0 0.01249 -0.03485 0.39183 0.50779 0 -0.43083 0 0.73287 0.00058 0.5613 -4.95452
LYS_558 -7.55005 0.81516 5.81734 -0.29913 0.02399 0.12826 2.62983 -2.96301 -0 -0 -2.47086 -0.00476 0 0 0 0 0 0.01487 -0.0209 0.0343 1.75577 0 0.02849 0 -1.5107 -0.13797 0.55035 -3.15903
ALA_559 -6.90346 0.88723 3.75818 -0.02192 0 0 3.02394 -2.92084 -0 -0 -3.67564 -0.35146 0 0 0 0 0 0.00909 0.011 0 0 0 -0.1828 0 1.8394 -0.34713 0.3289 -4.54551
ASN_560 -8.37619 0.29627 6.95734 -0.29812 0.0034 0.58317 3.95889 -3.8269 -0.02402 -0.18761 -3.20359 -0.17285 0 0 -0.59803 0 0 0.03947 -0.00774 0.01428 0 2.58186 0.61363 0 -0.93687 0.1016 0.32886 -2.15315
LEU_561 -8.59853 1.00399 3.21745 -0.53385 0.28639 0.12472 3.02428 -2.82948 -0 -0 -1.8157 0.05725 0 0 0 0 0 0.03015 0.18706 0.05069 3.29413 0 -0.27828 0 0.18072 0.1483 0.43657 -2.01413
PHE_562 -7.89436 0.60937 4.74241 -0.911 0.06408 0.29513 2.93861 -2.97236 -0 -0 -3.07515 -0.03941 0 0 0 0 0 0.00864 -0.00959 0.04746 0 1.78054 -0.46685 0 1.0402 -0.10329 0.41359 -3.53198
THR_563 -7.26297 0.52279 6.19804 -0.19959 0.08819 0.07167 3.29378 -3.27983 -0 -0 -2.49038 -0.0525 0 0 0 0 0 0.04763 -0.02714 0.00214 0.06882 0 0.01243 2.30619 -1.0874 0.07441 0.25718 -1.45654
ALA_564 -6.51284 0.94663 2.7072 -0.02204 0 0 2.44951 -2.60214 -0 -0 -1.24627 -0.31438 0 0 0 0 0 0.08108 -0.01649 0 0 0 -0.13625 0 1.8394 -0.029 0.48168 -2.3739
LEU_565 -7.32382 0.98394 2.64633 -0.54921 0.32666 0.13719 1.98992 -2.20236 -0 -0 -0.93787 0.2587 0 0 0 0 0 0.04083 -0.05842 0.3728 0.27568 0 -0.30889 0 0.18072 -0.27287 0.68122 -3.75946
ASN_566 -3.67969 0.13552 3.96361 -0.22684 0.03712 0.33442 1.81102 -1.99547 -0 -0 -2.12899 -0.45176 0 0 0 0 0 0.07112 -0.06544 0.00218 0 2.44734 -0.50311 0 -0.93687 -0.5963 0.50868 -1.27348
ASN_567 -6.12758 0.59656 6.26212 -0.30706 0.09004 0.51003 3.57033 -3.02906 -0 -0 -1.75681 -0.68217 0 0 -0.89483 0 0 0.09734 -0.05673 0.0177 0 1.97495 -0.3911 0 -0.93687 -0.47675 0.3513 -1.18858
LYS_568 -2.49761 0.22392 4.16869 -0.48356 0.09841 0.30953 1.57649 -1.66206 -0 -0 -2.71227 0.44332 0 0 0 -0.81499 0 0.40415 0.04734 0.09198 1.88126 0 -0.02719 0 -1.5107 -0.34249 0.49657 -0.30922
ASP_569 -3.61914 0.42135 5.29754 -0.11805 0.01458 0.36351 1.7545 -2.06621 -0.02814 -0.0811 -4.00401 -0.23067 0 0 -0.89483 -0.81499 0 0.48469 -0.04755 0.03856 0 2.36077 -0.35573 0 -2.3716 -0.68661 0.4009 -4.18225
ILE_570 -7.27379 1.40831 2.87187 -0.50014 0.50516 0.10054 2.03054 -2.17802 -0 -0 -0.80871 0.01588 0 0 0 0 0 0.14647 -0.02184 0.02708 0.43297 0 -0.757 0 0.73287 -0.61805 0.74542 -3.14044
SER_571 -3.56483 0.80583 4.18538 -0.0372 0.00504 0.06878 2.4154 -1.90305 -0 -0 -1.9877 -0.64883 0 0 0 0 0 0.4861 -0.06707 0.0037 0.30934 0 0.54034 0.6003 -0.77834 0.33163 1.14563 1.91044
LYS_572 -5.02667 0.45125 4.37316 -0.42589 0.06753 0.23036 2.53025 -2.16604 -0 -0 -2.00587 -0.03445 0 0 0 0 0 0.17296 -0.01369 0.01961 1.41533 0 -0.02731 0 -1.5107 0.27333 0.67001 -1.00683
LYS_573 -4.09092 0.69051 4.41184 -0.30744 0.03097 0.14382 1.83267 -2.04865 -0 -0 -0.95091 -0.06385 0 0 0 0 0 1.06037 0.01773 0.0008 1.7938 0 -0.05812 0 -1.5107 -0.49427 0.35242 0.81006
GLU_574 -4.88608 0.16271 6.22525 -0.19429 0.02169 0.24924 2.80332 -2.62806 -0 -0 -3.36881 -0.56263 0 0 0 -0.46664 0 0.18887 0.05965 0.00952 0 3.04413 -0.30744 0 -2.7348 -0.46022 0.37209 -2.47251
VAL_575 -7.98252 1.09623 2.69687 -0.29968 0.19251 0.06803 2.61767 -2.64873 -0 -0 -1.40907 -0.17924 0 0 0 0 0 0.11964 -0.02041 0.06655 0.12114 0 -0.38048 0 1.9342 -0.23221 0.43707 -3.80242
LEU_576 -7.27404 0.58313 4.77283 -0.48692 0.22129 0.12453 2.60941 -2.83934 -0.00838 -0.06817 -2.21048 0.20735 0 0 0 0 0 0.16157 0.02917 0.27388 0.31934 0 -0.28527 0 0.18072 -0.17894 0.51013 -3.35817
GLU_577 -4.49751 0.28571 5.23167 -0.3262 0.06895 0.36615 2.38844 -2.43907 -0.00242 -0.03544 -2.25144 -0.60357 0 0 0 0 0 0.0449 0.13112 0.0061 0 3.21539 -0.11943 0 -2.7348 -0.33859 0.39527 -1.21477
LEU_578 -8.21815 1.65218 3.72297 -0.66218 0.17527 0.21155 2.22983 -2.64657 -0 -0 -1.27373 0.137 0 0 0 0 0 0.07567 0.03502 0.51662 0.72767 0 -0.14406 0 0.18072 0.0401 0.78023 -2.45984
LEU_579 -8.96923 1.44454 2.42844 -0.56826 0.33291 0.12414 2.20771 -2.48542 -0.01563 -0.05919 -1.00811 0.17595 0 0 0 0 0 0.1899 -0.05476 0.33734 3.32484 0 -0.27564 0 0.18072 0.03823 1.15632 -1.49522
ASN_580 -5.12633 0.34363 5.36444 -0.29365 0.00582 0.54048 2.55244 -2.59967 -0.00242 -0.03544 -2.86888 -0.08499 0 0 0 0 0 0.63589 0.18262 0.00553 0 2.40193 0.48588 0 -0.93687 0.3231 0.81859 1.71209
LEU_581 -4.14852 0.26773 4.17931 -0.50344 0.19356 0.13055 1.3192 -2.07811 -0.00838 -0.06817 -0.95361 0.24867 0 0 0 0 0 0.27881 -0.04919 0.04355 0.30324 0 -0.24995 0 0.18072 0.3402 0.61582 0.04199
VAL_582 -4.75269 1.25102 1.1648 -0.3363 0.60994 0.07722 1.11042 -1.35121 -0 -0 -0.53796 -0.33109 0 0 0 0 0 0.04057 0.04989 0.07974 0.22704 0 -0.08511 0 1.9342 -0.24205 0.74413 -0.34745
LYS_583 -3.14512 0.25281 2.58611 -0.52528 0.15263 0.41886 0.79296 -1.17062 -0.01563 -0.05919 -0.08803 -0.0835 0 0 0 0 0 0.03361 -0.03668 0.01698 3.24253 0 -0.23905 0 -1.5107 -0.04262 0.60488 1.18495
ALA:CtermProteinFull_584 -1.93536 0.02394 1.96243 -0.0367 0.01067 0 0.83374 -1.1382 -0 -0 -0.37729 -0.1086 0 0 0 0 0 0.06315 0 0 0 0 0 0 1.8394 0.04504 0.30545 1.48767
VRT_585 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 43.9089 0 0 0 0 0 0 0 0 0 43.9089
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 3087 DOMAINID 3505 MODEL 4 SSGCID - MygeA.00118.a UTP--glucose-1-phosphate uridylyltransferase  MG_453
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 460.993 tmscore: 0.96475 5i1fA_201 prob: 100 ident: 41.64
ATOM      1  N   MET A   1      13.559  -5.818  23.458  1.00  2.980          N  
ATOM      2  CA  MET A   1      12.718  -4.819  24.108  1.00  2.440          C  
ATOM      3  C   MET A   1      11.503  -4.499  23.254  1.00  2.770          C  
ATOM      4  O   MET A   1      11.548  -4.612  22.032  1.00  3.390          O  
ATOM      5  CB  MET A   1      13.512  -3.534  24.368  1.00  3.630          C  
ATOM      6  CG  MET A   1      14.753  -3.697  25.261  1.00  3.630          C  
ATOM      7  SD  MET A   1      14.370  -4.295  26.930  1.00  3.630          S  
ATOM      8  CE  MET A   1      13.574  -2.874  27.691  1.00  3.630          C  
ATOM      9 1H   MET A   1      14.295  -6.104  24.086  1.00  3.580          H  
ATOM     10 2H   MET A   1      12.994  -6.620  23.216  1.00  3.580          H  
ATOM     11 3H   MET A   1      13.960  -5.427  22.617  1.00  3.580          H  
ATOM     12  HA  MET A   1      12.362  -5.223  25.054  1.00  2.930          H  
ATOM     13 1HB  MET A   1      13.851  -3.131  23.414  1.00  4.360          H  
ATOM     14 2HB  MET A   1      12.860  -2.786  24.807  1.00  4.360          H  
ATOM     15 1HG  MET A   1      15.462  -4.382  24.803  1.00  4.360          H  
ATOM     16 2HG  MET A   1      15.247  -2.727  25.356  1.00  4.360          H  
ATOM     17 1HE  MET A   1      13.304  -3.121  28.719  1.00  4.360          H  
ATOM     18 2HE  MET A   1      14.263  -2.028  27.693  1.00  4.360          H  
ATOM     19 3HE  MET A   1      12.676  -2.609  27.142  1.00  4.360          H  
ATOM     20  N   LYS A   2      10.437  -4.059  23.903  1.00  2.700          N  
ATOM     21  CA  LYS A   2       9.182  -3.678  23.257  1.00  2.980          C  
ATOM     22  C   LYS A   2       8.594  -4.772  22.332  1.00  2.210          C  
ATOM     23  O   LYS A   2       8.375  -5.892  22.790  1.00  1.720          O  
ATOM     24  CB  LYS A   2       9.368  -2.331  22.540  1.00  4.060          C  
ATOM     25  CG  LYS A   2       9.789  -1.215  23.512  1.00  4.060          C  
ATOM     26  CD  LYS A   2       9.854   0.174  22.871  1.00  4.060          C  
ATOM     27  CE  LYS A   2      10.347   1.208  23.911  1.00  4.060          C  
ATOM     28  NZ  LYS A   2      10.480   2.594  23.358  1.00  4.060          N  
ATOM     29  H   LYS A   2      10.475  -4.003  24.912  1.00  3.240          H  
ATOM     30  HA  LYS A   2       8.447  -3.513  24.045  1.00  3.580          H  
ATOM     31 1HB  LYS A   2      10.120  -2.414  21.754  1.00  4.870          H  
ATOM     32 2HB  LYS A   2       8.425  -2.020  22.079  1.00  4.870          H  
ATOM     33 1HG  LYS A   2       9.080  -1.184  24.338  1.00  4.870          H  
ATOM     34 2HG  LYS A   2      10.771  -1.453  23.916  1.00  4.870          H  
ATOM     35 1HD  LYS A   2      10.536   0.159  22.021  1.00  4.870          H  
ATOM     36 2HD  LYS A   2       8.860   0.469  22.519  1.00  4.870          H  
ATOM     37 1HE  LYS A   2       9.647   1.231  24.744  1.00  4.870          H  
ATOM     38 2HE  LYS A   2      11.321   0.886  24.277  1.00  4.870          H  
ATOM     39 1HZ  LYS A   2      10.808   3.213  24.082  1.00  4.870          H  
ATOM     40 2HZ  LYS A   2      11.133   2.600  22.594  1.00  4.870          H  
ATOM     41 3HZ  LYS A   2       9.568   2.952  23.021  1.00  4.870          H  
ATOM     42  N   THR A   3       8.287  -4.432  21.068  1.00  2.400          N  
ATOM     43  CA  THR A   3       7.616  -5.332  20.093  1.00  1.800          C  
ATOM     44  C   THR A   3       8.230  -5.286  18.684  1.00  1.350          C  
ATOM     45  O   THR A   3       8.937  -4.319  18.373  1.00  2.060          O  
ATOM     46  CB  THR A   3       6.087  -5.005  20.058  1.00  2.760          C  
ATOM     47  OG1 THR A   3       5.539  -5.257  21.353  1.00  2.760          O  
ATOM     48  CG2 THR A   3       5.301  -5.838  19.036  1.00  2.760          C  
ATOM     49  H   THR A   3       8.535  -3.509  20.755  1.00  2.880          H  
ATOM     50  HA  THR A   3       7.723  -6.354  20.458  1.00  2.160          H  
ATOM     51  HB  THR A   3       5.952  -3.947  19.824  1.00  3.310          H  
ATOM     52  HG1 THR A   3       5.885  -4.609  21.972  1.00  3.310          H  
ATOM     53 1HG2 THR A   3       4.251  -5.561  19.103  1.00  3.310          H  
ATOM     54 2HG2 THR A   3       5.634  -5.653  18.027  1.00  3.310          H  
ATOM     55 3HG2 THR A   3       5.405  -6.896  19.269  1.00  3.310          H  
ATOM     56  N   LYS A   4       8.039  -6.342  17.858  1.00  0.670          N  
ATOM     57  CA  LYS A   4       8.507  -6.249  16.474  1.00  1.030          C  
ATOM     58  C   LYS A   4       7.578  -6.893  15.426  1.00  0.830          C  
ATOM     59  O   LYS A   4       7.089  -8.013  15.594  1.00  0.840          O  
ATOM     60  CB  LYS A   4       9.914  -6.852  16.344  1.00  1.300          C  
ATOM     61  CG  LYS A   4      10.568  -6.658  14.944  1.00  1.300          C  
ATOM     62  CD  LYS A   4      12.013  -7.185  14.888  1.00  1.300          C  
ATOM     63  CE  LYS A   4      12.669  -6.870  13.524  1.00  1.300          C  
ATOM     64  NZ  LYS A   4      14.067  -7.417  13.415  1.00  1.300          N  
ATOM     65  H   LYS A   4       7.522  -7.154  18.171  1.00  0.800          H  
ATOM     66  HA  LYS A   4       8.598  -5.202  16.223  1.00  1.240          H  
ATOM     67 1HB  LYS A   4      10.571  -6.395  17.086  1.00  1.560          H  
ATOM     68 2HB  LYS A   4       9.873  -7.920  16.552  1.00  1.560          H  
ATOM     69 1HG  LYS A   4       9.991  -7.180  14.189  1.00  1.560          H  
ATOM     70 2HG  LYS A   4      10.566  -5.597  14.693  1.00  1.560          H  
ATOM     71 1HD  LYS A   4      12.600  -6.727  15.685  1.00  1.560          H  
ATOM     72 2HD  LYS A   4      12.008  -8.265  15.035  1.00  1.560          H  
ATOM     73 1HE  LYS A   4      12.064  -7.288  12.729  1.00  1.560          H  
ATOM     74 2HE  LYS A   4      12.708  -5.789  13.398  1.00  1.560          H  
ATOM     75 1HZ  LYS A   4      14.446  -7.177  12.503  1.00  1.560          H  
ATOM     76 2HZ  LYS A   4      14.650  -7.020  14.137  1.00  1.560          H  
ATOM     77 3HZ  LYS A   4      14.056  -8.424  13.510  1.00  1.560          H  
ATOM     78  N   ILE A   5       7.398  -6.185  14.312  1.00  0.730          N  
ATOM     79  CA  ILE A   5       6.683  -6.694  13.162  1.00  0.600          C  
ATOM     80  C   ILE A   5       7.665  -6.982  12.060  1.00  0.480          C  
ATOM     81  O   ILE A   5       8.362  -6.097  11.579  1.00  0.440          O  
ATOM     82  CB  ILE A   5       5.588  -5.739  12.704  1.00  0.890          C  
ATOM     83  CG1 ILE A   5       4.576  -5.634  13.830  1.00  0.890          C  
ATOM     84  CG2 ILE A   5       4.985  -6.187  11.388  1.00  0.890          C  
ATOM     85  CD1 ILE A   5       3.522  -4.638  13.639  1.00  0.890          C  
ATOM     86  H   ILE A   5       7.809  -5.255  14.250  1.00  0.880          H  
ATOM     87  HA  ILE A   5       6.203  -7.633  13.436  1.00  0.720          H  
ATOM     88  HB  ILE A   5       6.018  -4.768  12.575  1.00  1.070          H  
ATOM     89 1HG1 ILE A   5       4.125  -6.600  13.940  1.00  1.070          H  
ATOM     90 2HG1 ILE A   5       5.092  -5.394  14.748  1.00  1.070          H  
ATOM     91 1HG2 ILE A   5       4.221  -5.500  11.057  1.00  1.070          H  
ATOM     92 2HG2 ILE A   5       5.748  -6.232  10.619  1.00  1.070          H  
ATOM     93 3HG2 ILE A   5       4.563  -7.174  11.529  1.00  1.070          H  
ATOM     94 1HD1 ILE A   5       2.854  -4.649  14.478  1.00  1.070          H  
ATOM     95 2HD1 ILE A   5       3.967  -3.657  13.554  1.00  1.070          H  
ATOM     96 3HD1 ILE A   5       2.959  -4.873  12.750  1.00  1.070          H  
ATOM     97  N   ARG A   6       7.712  -8.249  11.672  1.00  0.480          N  
ATOM     98  CA  ARG A   6       8.659  -8.730  10.681  1.00  0.430          C  
ATOM     99  C   ARG A   6       7.969  -9.047   9.365  1.00  0.430          C  
ATOM    100  O   ARG A   6       8.633  -9.389   8.378  1.00  0.490          O  
ATOM    101  CB  ARG A   6       9.307 -10.008  11.217  1.00  0.620          C  
ATOM    102  CG  ARG A   6      10.110  -9.806  12.499  1.00  0.620          C  
ATOM    103  CD  ARG A   6      10.576 -11.078  13.139  1.00  0.620          C  
ATOM    104  NE  ARG A   6      11.617 -11.757  12.380  1.00  0.620          N  
ATOM    105  CZ  ARG A   6      12.111 -12.978  12.643  1.00  0.620          C  
ATOM    106  NH1 ARG A   6      11.665 -13.708  13.652  1.00  0.620          N  
ATOM    107  NH2 ARG A   6      13.066 -13.417  11.856  1.00  0.620          N  
ATOM    108  H   ARG A   6       7.090  -8.907  12.131  1.00  0.580          H  
ATOM    109  HA  ARG A   6       9.422  -7.965  10.515  1.00  0.520          H  
ATOM    110 1HB  ARG A   6       8.539 -10.756  11.413  1.00  0.750          H  
ATOM    111 2HB  ARG A   6       9.985 -10.418  10.464  1.00  0.750          H  
ATOM    112 1HG  ARG A   6      10.989  -9.229  12.252  1.00  0.750          H  
ATOM    113 2HG  ARG A   6       9.509  -9.268  13.226  1.00  0.750          H  
ATOM    114 1HD  ARG A   6      10.971 -10.844  14.127  1.00  0.750          H  
ATOM    115 2HD  ARG A   6       9.726 -11.752  13.237  1.00  0.750          H  
ATOM    116  HE  ARG A   6      12.040 -11.278  11.574  1.00  0.750          H  
ATOM    117 1HH1 ARG A   6      10.933 -13.355  14.250  1.00  0.750          H  
ATOM    118 2HH1 ARG A   6      12.057 -14.622  13.828  1.00  0.750          H  
ATOM    119 1HH2 ARG A   6      13.372 -12.793  11.091  1.00  0.750          H  
ATOM    120 2HH2 ARG A   6      13.485 -14.320  11.997  1.00  0.750          H  
ATOM    121  N   LYS A   7       6.639  -8.955   9.374  1.00  0.390          N  
ATOM    122  CA  LYS A   7       5.819  -9.306   8.229  1.00  0.370          C  
ATOM    123  C   LYS A   7       4.939  -8.196   7.696  1.00  0.350          C  
ATOM    124  O   LYS A   7       4.395  -7.383   8.455  1.00  0.340          O  
ATOM    125  CB  LYS A   7       4.926 -10.508   8.572  1.00  0.530          C  
ATOM    126  CG  LYS A   7       5.677 -11.813   8.741  1.00  0.530          C  
ATOM    127  CD  LYS A   7       4.774 -12.989   9.125  1.00  0.530          C  
ATOM    128  CE  LYS A   7       5.580 -14.287   9.097  1.00  0.530          C  
ATOM    129  NZ  LYS A   7       4.826 -15.478   9.602  1.00  0.530          N  
ATOM    130  H   LYS A   7       6.192  -8.627  10.217  1.00  0.470          H  
ATOM    131  HA  LYS A   7       6.488  -9.599   7.434  1.00  0.440          H  
ATOM    132 1HB  LYS A   7       4.387 -10.305   9.500  1.00  0.630          H  
ATOM    133 2HB  LYS A   7       4.185 -10.638   7.792  1.00  0.630          H  
ATOM    134 1HG  LYS A   7       6.135 -12.050   7.798  1.00  0.630          H  
ATOM    135 2HG  LYS A   7       6.461 -11.696   9.487  1.00  0.630          H  
ATOM    136 1HD  LYS A   7       4.351 -12.843  10.125  1.00  0.630          H  
ATOM    137 2HD  LYS A   7       3.960 -13.077   8.412  1.00  0.630          H  
ATOM    138 1HE  LYS A   7       5.856 -14.474   8.064  1.00  0.630          H  
ATOM    139 2HE  LYS A   7       6.485 -14.162   9.688  1.00  0.630          H  
ATOM    140 1HZ  LYS A   7       5.424 -16.281   9.518  1.00  0.630          H  
ATOM    141 2HZ  LYS A   7       4.574 -15.346  10.574  1.00  0.630          H  
ATOM    142 3HZ  LYS A   7       3.966 -15.647   9.048  1.00  0.630          H  
ATOM    143  N   ALA A   8       4.734  -8.243   6.389  1.00  0.340          N  
ATOM    144  CA  ALA A   8       3.818  -7.337   5.723  1.00  0.320          C  
ATOM    145  C   ALA A   8       3.111  -8.063   4.611  1.00  0.310          C  
ATOM    146  O   ALA A   8       3.656  -9.012   4.041  1.00  0.330          O  
ATOM    147  CB  ALA A   8       4.536  -6.125   5.138  1.00  0.460          C  
ATOM    148  H   ALA A   8       5.281  -8.928   5.852  1.00  0.410          H  
ATOM    149  HA  ALA A   8       3.088  -7.012   6.452  1.00  0.380          H  
ATOM    150 1HB  ALA A   8       3.804  -5.468   4.665  1.00  0.550          H  
ATOM    151 2HB  ALA A   8       5.046  -5.595   5.927  1.00  0.550          H  
ATOM    152 3HB  ALA A   8       5.248  -6.452   4.399  1.00  0.550          H  
ATOM    153  N   VAL A   9       1.912  -7.609   4.303  1.00  0.300          N  
ATOM    154  CA  VAL A   9       1.164  -8.150   3.194  1.00  0.320          C  
ATOM    155  C   VAL A   9       0.774  -7.065   2.207  1.00  0.280          C  
ATOM    156  O   VAL A   9       0.372  -5.969   2.612  1.00  0.240          O  
ATOM    157  CB  VAL A   9      -0.065  -8.927   3.692  1.00  0.440          C  
ATOM    158  CG1 VAL A   9      -1.025  -8.052   4.494  1.00  0.440          C  
ATOM    159  CG2 VAL A   9      -0.767  -9.500   2.540  1.00  0.440          C  
ATOM    160  H   VAL A   9       1.521  -6.863   4.876  1.00  0.360          H  
ATOM    161  HA  VAL A   9       1.802  -8.857   2.680  1.00  0.380          H  
ATOM    162  HB  VAL A   9       0.284  -9.728   4.343  1.00  0.530          H  
ATOM    163 1HG1 VAL A   9      -1.867  -8.654   4.839  1.00  0.530          H  
ATOM    164 2HG1 VAL A   9      -0.504  -7.643   5.346  1.00  0.530          H  
ATOM    165 3HG1 VAL A   9      -1.399  -7.241   3.876  1.00  0.530          H  
ATOM    166 1HG2 VAL A   9      -1.566 -10.062   2.932  1.00  0.530          H  
ATOM    167 2HG2 VAL A   9      -1.155  -8.728   1.885  1.00  0.530          H  
ATOM    168 3HG2 VAL A   9      -0.095 -10.139   1.978  1.00  0.530          H  
ATOM    169  N   ILE A  10       0.918  -7.382   0.925  1.00  0.310          N  
ATOM    170  CA  ILE A  10       0.563  -6.495  -0.155  1.00  0.280          C  
ATOM    171  C   ILE A  10      -0.554  -7.102  -0.992  1.00  0.290          C  
ATOM    172  O   ILE A  10      -0.310  -8.058  -1.730  1.00  0.340          O  
ATOM    173  CB  ILE A  10       1.760  -6.296  -1.108  1.00  0.400          C  
ATOM    174  CG1 ILE A  10       2.966  -5.749  -0.331  1.00  0.400          C  
ATOM    175  CG2 ILE A  10       1.343  -5.345  -2.262  1.00  0.400          C  
ATOM    176  CD1 ILE A  10       4.263  -5.726  -1.112  1.00  0.400          C  
ATOM    177  H   ILE A  10       1.298  -8.301   0.707  1.00  0.370          H  
ATOM    178  HA  ILE A  10       0.271  -5.535   0.252  1.00  0.340          H  
ATOM    179  HB  ILE A  10       2.049  -7.250  -1.522  1.00  0.480          H  
ATOM    180 1HG1 ILE A  10       2.734  -4.751  -0.003  1.00  0.480          H  
ATOM    181 2HG1 ILE A  10       3.125  -6.370   0.547  1.00  0.480          H  
ATOM    182 1HG2 ILE A  10       2.153  -5.206  -2.946  1.00  0.480          H  
ATOM    183 2HG2 ILE A  10       0.500  -5.758  -2.815  1.00  0.480          H  
ATOM    184 3HG2 ILE A  10       1.053  -4.378  -1.845  1.00  0.480          H  
ATOM    185 1HD1 ILE A  10       5.049  -5.336  -0.470  1.00  0.480          H  
ATOM    186 2HD1 ILE A  10       4.522  -6.732  -1.427  1.00  0.480          H  
ATOM    187 3HD1 ILE A  10       4.176  -5.095  -1.982  1.00  0.480          H  
ATOM    188  N   PRO A  11      -1.793  -6.653  -0.854  1.00  0.280          N  
ATOM    189  CA  PRO A  11      -2.860  -7.092  -1.702  1.00  0.320          C  
ATOM    190  C   PRO A  11      -2.480  -6.708  -3.127  1.00  0.440          C  
ATOM    191  O   PRO A  11      -2.162  -5.554  -3.372  1.00  0.870          O  
ATOM    192  CB  PRO A  11      -4.050  -6.299  -1.152  1.00  0.480          C  
ATOM    193  CG  PRO A  11      -3.655  -6.027   0.292  1.00  0.480          C  
ATOM    194  CD  PRO A  11      -2.179  -5.799   0.242  1.00  0.480          C  
ATOM    195  HA  PRO A  11      -3.005  -8.142  -1.601  1.00  0.380          H  
ATOM    196 1HB  PRO A  11      -4.197  -5.379  -1.735  1.00  0.580          H  
ATOM    197 2HB  PRO A  11      -4.970  -6.891  -1.246  1.00  0.580          H  
ATOM    198 1HG  PRO A  11      -4.158  -5.156   0.654  1.00  0.580          H  
ATOM    199 2HG  PRO A  11      -3.948  -6.861   0.950  1.00  0.580          H  
ATOM    200 1HD  PRO A  11      -1.941  -4.758  -0.001  1.00  0.580          H  
ATOM    201 2HD  PRO A  11      -1.735  -6.121   1.187  1.00  0.580          H  
ATOM    202  N   ALA A  12      -2.547  -7.630  -4.068  1.00  0.280          N  
ATOM    203  CA  ALA A  12      -2.249  -7.310  -5.456  1.00  0.290          C  
ATOM    204  C   ALA A  12      -2.990  -8.305  -6.315  1.00  0.300          C  
ATOM    205  O   ALA A  12      -2.406  -9.009  -7.144  1.00  0.330          O  
ATOM    206  CB  ALA A  12      -0.757  -7.358  -5.718  1.00  0.400          C  
ATOM    207  H   ALA A  12      -2.754  -8.601  -3.852  1.00  0.340          H  
ATOM    208  HA  ALA A  12      -2.630  -6.320  -5.669  1.00  0.350          H  
ATOM    209 1HB  ALA A  12      -0.580  -7.113  -6.758  1.00  0.480          H  
ATOM    210 2HB  ALA A  12      -0.248  -6.637  -5.084  1.00  0.480          H  
ATOM    211 3HB  ALA A  12      -0.399  -8.353  -5.507  1.00  0.480          H  
ATOM    212  N   ALA A  13      -4.301  -8.339  -6.103  1.00  0.310          N  
ATOM    213  CA  ALA A  13      -5.163  -9.309  -6.742  1.00  0.350          C  
ATOM    214  C   ALA A  13      -6.340  -8.702  -7.495  1.00  0.450          C  
ATOM    215  O   ALA A  13      -7.105  -9.444  -8.106  1.00  0.970          O  
ATOM    216  CB  ALA A  13      -5.696 -10.228  -5.670  1.00  0.470          C  
ATOM    217  H   ALA A  13      -4.697  -7.692  -5.438  1.00  0.370          H  
ATOM    218  HA  ALA A  13      -4.566  -9.875  -7.455  1.00  0.420          H  
ATOM    219 1HB  ALA A  13      -6.327 -10.992  -6.069  1.00  0.570          H  
ATOM    220 2HB  ALA A  13      -4.878 -10.688  -5.130  1.00  0.570          H  
ATOM    221 3HB  ALA A  13      -6.262  -9.607  -5.022  1.00  0.570          H  
ATOM    222  N   GLY A  14      -6.546  -7.390  -7.404  1.00  0.290          N  
ATOM    223  CA  GLY A  14      -7.712  -6.812  -8.045  1.00  0.250          C  
ATOM    224  C   GLY A  14      -7.446  -6.528  -9.512  1.00  0.370          C  
ATOM    225  O   GLY A  14      -6.301  -6.335  -9.914  1.00  0.480          O  
ATOM    226  H   GLY A  14      -5.904  -6.784  -6.923  1.00  0.350          H  
ATOM    227 1HA  GLY A  14      -8.532  -7.514  -7.956  1.00  0.300          H  
ATOM    228 2HA  GLY A  14      -8.006  -5.899  -7.532  1.00  0.300          H  
ATOM    229  N   LEU A  15      -8.508  -6.392 -10.296  1.00  0.390          N  
ATOM    230  CA  LEU A  15      -8.377  -6.100 -11.722  1.00  0.570          C  
ATOM    231  C   LEU A  15      -7.688  -4.850 -12.168  1.00  0.790          C  
ATOM    232  O   LEU A  15      -7.048  -4.888 -13.215  1.00  1.840          O  
ATOM    233  CB  LEU A  15      -9.724  -6.057 -12.407  1.00  0.730          C  
ATOM    234  CG  LEU A  15     -10.135  -7.269 -13.113  1.00  0.730          C  
ATOM    235  CD1 LEU A  15     -10.126  -8.489 -12.179  1.00  0.730          C  
ATOM    236  CD2 LEU A  15     -11.514  -6.951 -13.749  1.00  0.730          C  
ATOM    237  H   LEU A  15      -9.426  -6.586  -9.897  1.00  0.470          H  
ATOM    238  HA  LEU A  15      -7.803  -6.917 -12.153  1.00  0.680          H  
ATOM    239 1HB  LEU A  15     -10.485  -5.832 -11.662  1.00  0.870          H  
ATOM    240 2HB  LEU A  15      -9.698  -5.250 -13.138  1.00  0.870          H  
ATOM    241  HG  LEU A  15      -9.416  -7.471 -13.896  1.00  0.870          H  
ATOM    242 1HD1 LEU A  15     -10.397  -9.368 -12.737  1.00  0.870          H  
ATOM    243 2HD1 LEU A  15      -9.138  -8.657 -11.764  1.00  0.870          H  
ATOM    244 3HD1 LEU A  15     -10.823  -8.333 -11.366  1.00  0.870          H  
ATOM    245 1HD2 LEU A  15     -11.863  -7.768 -14.336  1.00  0.870          H  
ATOM    246 2HD2 LEU A  15     -12.246  -6.731 -12.970  1.00  0.870          H  
ATOM    247 3HD2 LEU A  15     -11.407  -6.089 -14.397  1.00  0.870          H  
ATOM    248  N   GLY A  16      -7.840  -3.739 -11.468  1.00  0.610          N  
ATOM    249  CA  GLY A  16      -7.211  -2.524 -11.974  1.00  0.510          C  
ATOM    250  C   GLY A  16      -7.958  -1.990 -13.184  1.00  0.500          C  
ATOM    251  O   GLY A  16      -7.351  -1.474 -14.121  1.00  0.520          O  
ATOM    252  H   GLY A  16      -8.353  -3.760 -10.599  1.00  0.730          H  
ATOM    253 1HA  GLY A  16      -7.210  -1.766 -11.195  1.00  0.610          H  
ATOM    254 2HA  GLY A  16      -6.175  -2.731 -12.237  1.00  0.610          H  
ATOM    255  N   VAL A  17      -9.279  -2.048 -13.122  1.00  0.520          N  
ATOM    256  CA  VAL A  17     -10.164  -1.660 -14.211  1.00  0.520          C  
ATOM    257  C   VAL A  17      -9.871  -0.265 -14.762  1.00  0.530          C  
ATOM    258  O   VAL A  17      -9.875  -0.051 -15.975  1.00  0.550          O  
ATOM    259  CB  VAL A  17     -11.616  -1.717 -13.727  1.00  0.730          C  
ATOM    260  CG1 VAL A  17     -12.541  -1.133 -14.783  1.00  0.730          C  
ATOM    261  CG2 VAL A  17     -11.966  -3.163 -13.409  1.00  0.730          C  
ATOM    262  H   VAL A  17      -9.672  -2.441 -12.283  1.00  0.620          H  
ATOM    263  HA  VAL A  17     -10.044  -2.388 -14.996  1.00  0.620          H  
ATOM    264  HB  VAL A  17     -11.725  -1.108 -12.832  1.00  0.870          H  
ATOM    265 1HG1 VAL A  17     -13.533  -1.163 -14.440  1.00  0.870          H  
ATOM    266 2HG1 VAL A  17     -12.298  -0.096 -15.004  1.00  0.870          H  
ATOM    267 3HG1 VAL A  17     -12.464  -1.721 -15.688  1.00  0.870          H  
ATOM    268 1HG2 VAL A  17     -12.982  -3.238 -13.056  1.00  0.870          H  
ATOM    269 2HG2 VAL A  17     -11.847  -3.750 -14.303  1.00  0.870          H  
ATOM    270 3HG2 VAL A  17     -11.305  -3.540 -12.645  1.00  0.870          H  
ATOM    271  N   ARG A  18      -9.585   0.685 -13.883  1.00  0.530          N  
ATOM    272  CA  ARG A  18      -9.324   2.059 -14.296  1.00  0.540          C  
ATOM    273  C   ARG A  18      -8.147   2.176 -15.263  1.00  0.550          C  
ATOM    274  O   ARG A  18      -8.047   3.157 -15.997  1.00  0.590          O  
ATOM    275  CB  ARG A  18      -9.033   2.952 -13.102  1.00  0.750          C  
ATOM    276  CG  ARG A  18     -10.209   3.204 -12.181  1.00  0.750          C  
ATOM    277  CD  ARG A  18      -9.890   4.243 -11.169  1.00  0.750          C  
ATOM    278  NE  ARG A  18     -10.911   4.334 -10.140  1.00  0.750          N  
ATOM    279  CZ  ARG A  18     -10.894   3.656  -8.967  1.00  0.750          C  
ATOM    280  NH1 ARG A  18      -9.895   2.842  -8.675  1.00  0.750          N  
ATOM    281  NH2 ARG A  18     -11.888   3.811  -8.107  1.00  0.750          N  
ATOM    282  H   ARG A  18      -9.573   0.450 -12.901  1.00  0.640          H  
ATOM    283  HA  ARG A  18     -10.216   2.434 -14.798  1.00  0.650          H  
ATOM    284 1HB  ARG A  18      -8.232   2.511 -12.504  1.00  0.900          H  
ATOM    285 2HB  ARG A  18      -8.673   3.921 -13.452  1.00  0.900          H  
ATOM    286 1HG  ARG A  18     -11.061   3.547 -12.766  1.00  0.900          H  
ATOM    287 2HG  ARG A  18     -10.473   2.284 -11.663  1.00  0.900          H  
ATOM    288 1HD  ARG A  18      -8.942   4.036 -10.705  1.00  0.900          H  
ATOM    289 2HD  ARG A  18      -9.830   5.211 -11.668  1.00  0.900          H  
ATOM    290  HE  ARG A  18     -11.699   4.944 -10.319  1.00  0.900          H  
ATOM    291 1HH1 ARG A  18      -9.124   2.721  -9.325  1.00  0.900          H  
ATOM    292 2HH1 ARG A  18      -9.890   2.341  -7.797  1.00  0.900          H  
ATOM    293 1HH2 ARG A  18     -12.655   4.432  -8.327  1.00  0.900          H  
ATOM    294 2HH2 ARG A  18     -11.884   3.309  -7.232  1.00  0.900          H  
ATOM    295  N   LEU A  19      -7.206   1.232 -15.201  1.00  0.520          N  
ATOM    296  CA  LEU A  19      -6.022   1.273 -16.035  1.00  0.520          C  
ATOM    297  C   LEU A  19      -6.057   0.232 -17.169  1.00  0.530          C  
ATOM    298  O   LEU A  19      -5.017  -0.127 -17.734  1.00  0.530          O  
ATOM    299  CB  LEU A  19      -4.772   1.172 -15.146  1.00  0.730          C  
ATOM    300  CG  LEU A  19      -4.581   2.350 -14.079  1.00  0.730          C  
ATOM    301  CD1 LEU A  19      -3.366   2.065 -13.218  1.00  0.730          C  
ATOM    302  CD2 LEU A  19      -4.412   3.717 -14.778  1.00  0.730          C  
ATOM    303  H   LEU A  19      -7.346   0.411 -14.611  1.00  0.620          H  
ATOM    304  HA  LEU A  19      -5.995   2.238 -16.529  1.00  0.620          H  
ATOM    305 1HB  LEU A  19      -4.852   0.264 -14.583  1.00  0.870          H  
ATOM    306 2HB  LEU A  19      -3.885   1.122 -15.779  1.00  0.870          H  
ATOM    307  HG  LEU A  19      -5.455   2.386 -13.424  1.00  0.870          H  
ATOM    308 1HD1 LEU A  19      -3.253   2.861 -12.473  1.00  0.870          H  
ATOM    309 2HD1 LEU A  19      -3.491   1.110 -12.710  1.00  0.870          H  
ATOM    310 3HD1 LEU A  19      -2.483   2.036 -13.845  1.00  0.870          H  
ATOM    311 1HD2 LEU A  19      -4.285   4.481 -14.017  1.00  0.870          H  
ATOM    312 2HD2 LEU A  19      -3.531   3.701 -15.430  1.00  0.870          H  
ATOM    313 3HD2 LEU A  19      -5.289   3.941 -15.361  1.00  0.870          H  
ATOM    314  N   LEU A  20      -7.251  -0.247 -17.514  1.00  0.560          N  
ATOM    315  CA  LEU A  20      -7.397  -1.096 -18.685  1.00  0.590          C  
ATOM    316  C   LEU A  20      -7.256  -0.220 -19.913  1.00  0.630          C  
ATOM    317  O   LEU A  20      -7.585   0.967 -19.857  1.00  0.660          O  
ATOM    318  CB  LEU A  20      -8.750  -1.832 -18.682  1.00  0.810          C  
ATOM    319  CG  LEU A  20      -8.893  -2.917 -17.643  1.00  0.810          C  
ATOM    320  CD1 LEU A  20     -10.296  -3.328 -17.531  1.00  0.810          C  
ATOM    321  CD2 LEU A  20      -8.067  -4.147 -18.076  1.00  0.810          C  
ATOM    322  H   LEU A  20      -8.085   0.013 -16.977  1.00  0.670          H  
ATOM    323  HA  LEU A  20      -6.595  -1.817 -18.672  1.00  0.710          H  
ATOM    324 1HB  LEU A  20      -9.527  -1.090 -18.467  1.00  0.980          H  
ATOM    325 2HB  LEU A  20      -8.953  -2.255 -19.658  1.00  0.980          H  
ATOM    326  HG  LEU A  20      -8.540  -2.552 -16.687  1.00  0.980          H  
ATOM    327 1HD1 LEU A  20     -10.338  -4.110 -16.785  1.00  0.980          H  
ATOM    328 2HD1 LEU A  20     -10.892  -2.477 -17.221  1.00  0.980          H  
ATOM    329 3HD1 LEU A  20     -10.664  -3.687 -18.462  1.00  0.980          H  
ATOM    330 1HD2 LEU A  20      -8.162  -4.930 -17.325  1.00  0.980          H  
ATOM    331 2HD2 LEU A  20      -8.413  -4.519 -19.032  1.00  0.980          H  
ATOM    332 3HD2 LEU A  20      -7.044  -3.877 -18.163  1.00  0.980          H  
ATOM    333  N   PRO A  21      -6.789  -0.787 -21.032  1.00  0.650          N  
ATOM    334  CA  PRO A  21      -6.381  -2.163 -21.305  1.00  0.670          C  
ATOM    335  C   PRO A  21      -5.024  -2.633 -20.767  1.00  0.570          C  
ATOM    336  O   PRO A  21      -4.762  -3.829 -20.774  1.00  0.610          O  
ATOM    337  CB  PRO A  21      -6.387  -2.171 -22.822  1.00  1.010          C  
ATOM    338  CG  PRO A  21      -6.045  -0.755 -23.213  1.00  1.010          C  
ATOM    339  CD  PRO A  21      -6.710   0.094 -22.186  1.00  1.010          C  
ATOM    340  HA  PRO A  21      -7.165  -2.845 -20.950  1.00  0.800          H  
ATOM    341 1HB  PRO A  21      -5.697  -2.923 -23.200  1.00  1.210          H  
ATOM    342 2HB  PRO A  21      -7.393  -2.454 -23.159  1.00  1.210          H  
ATOM    343 1HG  PRO A  21      -4.965  -0.623 -23.235  1.00  1.210          H  
ATOM    344 2HG  PRO A  21      -6.411  -0.514 -24.214  1.00  1.210          H  
ATOM    345 1HD  PRO A  21      -6.101   0.970 -21.958  1.00  1.210          H  
ATOM    346 2HD  PRO A  21      -7.719   0.378 -22.502  1.00  1.210          H  
ATOM    347  N   ALA A  22      -4.146  -1.745 -20.299  1.00  0.480          N  
ATOM    348  CA  ALA A  22      -2.835  -2.196 -19.815  1.00  0.420          C  
ATOM    349  C   ALA A  22      -2.958  -3.284 -18.760  1.00  0.410          C  
ATOM    350  O   ALA A  22      -2.232  -4.296 -18.801  1.00  0.450          O  
ATOM    351  CB  ALA A  22      -2.056  -1.028 -19.250  1.00  0.610          C  
ATOM    352  H   ALA A  22      -4.321  -0.735 -20.309  1.00  0.580          H  
ATOM    353  HA  ALA A  22      -2.299  -2.622 -20.652  1.00  0.500          H  
ATOM    354 1HB  ALA A  22      -1.073  -1.369 -18.922  1.00  0.730          H  
ATOM    355 2HB  ALA A  22      -1.946  -0.290 -20.022  1.00  0.730          H  
ATOM    356 3HB  ALA A  22      -2.593  -0.597 -18.405  1.00  0.730          H  
ATOM    357  N   THR A  23      -3.941  -3.131 -17.882  1.00  0.430          N  
ATOM    358  CA  THR A  23      -4.135  -4.082 -16.803  1.00  0.440          C  
ATOM    359  C   THR A  23      -4.753  -5.412 -17.219  1.00  0.480          C  
ATOM    360  O   THR A  23      -4.949  -6.304 -16.391  1.00  0.490          O  
ATOM    361  CB  THR A  23      -4.882  -3.449 -15.629  1.00  0.610          C  
ATOM    362  OG1 THR A  23      -6.110  -2.897 -16.075  1.00  0.610          O  
ATOM    363  CG2 THR A  23      -4.028  -2.391 -15.026  1.00  0.610          C  
ATOM    364  H   THR A  23      -4.504  -2.273 -17.916  1.00  0.520          H  
ATOM    365  HA  THR A  23      -3.160  -4.300 -16.435  1.00  0.530          H  
ATOM    366  HB  THR A  23      -5.093  -4.211 -14.878  1.00  0.730          H  
ATOM    367  HG1 THR A  23      -6.625  -2.580 -15.299  1.00  0.730          H  
ATOM    368 1HG2 THR A  23      -4.556  -1.953 -14.187  1.00  0.730          H  
ATOM    369 2HG2 THR A  23      -3.095  -2.837 -14.684  1.00  0.730          H  
ATOM    370 3HG2 THR A  23      -3.817  -1.631 -15.769  1.00  0.730          H  
ATOM    371  N   LYS A  24      -5.046  -5.569 -18.506  1.00  0.520          N  
ATOM    372  CA  LYS A  24      -5.557  -6.813 -19.034  1.00  0.560          C  
ATOM    373  C   LYS A  24      -4.565  -7.948 -18.819  1.00  0.560          C  
ATOM    374  O   LYS A  24      -4.940  -9.055 -18.431  1.00  0.600          O  
ATOM    375  CB  LYS A  24      -5.870  -6.635 -20.521  1.00  0.770          C  
ATOM    376  CG  LYS A  24      -6.350  -7.854 -21.243  1.00  0.770          C  
ATOM    377  CD  LYS A  24      -6.866  -7.506 -22.609  1.00  0.770          C  
ATOM    378  CE  LYS A  24      -7.459  -8.729 -23.274  1.00  0.770          C  
ATOM    379  NZ  LYS A  24      -6.477  -9.594 -23.727  1.00  0.770          N  
ATOM    380  H   LYS A  24      -4.875  -4.802 -19.158  1.00  0.620          H  
ATOM    381  HA  LYS A  24      -6.468  -7.048 -18.498  1.00  0.670          H  
ATOM    382 1HB  LYS A  24      -6.615  -5.847 -20.641  1.00  0.920          H  
ATOM    383 2HB  LYS A  24      -4.966  -6.306 -21.037  1.00  0.920          H  
ATOM    384 1HG  LYS A  24      -5.496  -8.526 -21.371  1.00  0.920          H  
ATOM    385 2HG  LYS A  24      -7.082  -8.372 -20.706  1.00  0.920          H  
ATOM    386 1HD  LYS A  24      -7.614  -6.726 -22.537  1.00  0.920          H  
ATOM    387 2HD  LYS A  24      -6.041  -7.141 -23.229  1.00  0.920          H  
ATOM    388 1HE  LYS A  24      -8.097  -9.252 -22.564  1.00  0.920          H  
ATOM    389 2HE  LYS A  24      -8.032  -8.443 -24.145  1.00  0.920          H  
ATOM    390 1HZ  LYS A  24      -6.886 -10.381 -24.187  1.00  0.920          H  
ATOM    391 2HZ  LYS A  24      -5.946  -9.084 -24.396  1.00  0.920          H  
ATOM    392 3HZ  LYS A  24      -5.843  -9.937 -23.022  1.00  0.920          H  
ATOM    393  N   ALA A  25      -3.296  -7.681 -19.127  1.00  0.620          N  
ATOM    394  CA  ALA A  25      -2.242  -8.670 -18.978  1.00  0.730          C  
ATOM    395  C   ALA A  25      -1.371  -8.408 -17.750  1.00  0.660          C  
ATOM    396  O   ALA A  25      -0.747  -9.341 -17.241  1.00  0.640          O  
ATOM    397  CB  ALA A  25      -1.376  -8.713 -20.226  1.00  0.980          C  
ATOM    398  H   ALA A  25      -3.066  -6.751 -19.457  1.00  0.740          H  
ATOM    399  HA  ALA A  25      -2.711  -9.635 -18.851  1.00  0.880          H  
ATOM    400 1HB  ALA A  25      -0.608  -9.481 -20.123  1.00  1.170          H  
ATOM    401 2HB  ALA A  25      -1.989  -8.937 -21.100  1.00  1.170          H  
ATOM    402 3HB  ALA A  25      -0.906  -7.751 -20.356  1.00  1.170          H  
ATOM    403  N   ILE A  26      -1.215  -7.135 -17.350  1.00  0.680          N  
ATOM    404  CA  ILE A  26      -0.307  -6.817 -16.252  1.00  0.630          C  
ATOM    405  C   ILE A  26      -1.024  -6.197 -15.037  1.00  0.530          C  
ATOM    406  O   ILE A  26      -1.573  -5.116 -15.151  1.00  0.500          O  
ATOM    407  CB  ILE A  26       0.800  -5.871 -16.763  1.00  0.900          C  
ATOM    408  CG1 ILE A  26       1.550  -6.520 -17.995  1.00  0.900          C  
ATOM    409  CG2 ILE A  26       1.764  -5.486 -15.647  1.00  0.900          C  
ATOM    410  CD1 ILE A  26       2.268  -7.864 -17.733  1.00  0.900          C  
ATOM    411  H   ILE A  26      -1.729  -6.371 -17.799  1.00  0.820          H  
ATOM    412  HA  ILE A  26       0.182  -7.726 -15.961  1.00  0.760          H  
ATOM    413  HB  ILE A  26       0.329  -4.959 -17.141  1.00  1.080          H  
ATOM    414 1HG1 ILE A  26       0.839  -6.664 -18.804  1.00  1.080          H  
ATOM    415 2HG1 ILE A  26       2.293  -5.806 -18.329  1.00  1.080          H  
ATOM    416 1HG2 ILE A  26       2.513  -4.798 -16.030  1.00  1.080          H  
ATOM    417 2HG2 ILE A  26       1.211  -4.991 -14.852  1.00  1.080          H  
ATOM    418 3HG2 ILE A  26       2.256  -6.367 -15.251  1.00  1.080          H  
ATOM    419 1HD1 ILE A  26       2.755  -8.180 -18.633  1.00  1.080          H  
ATOM    420 2HD1 ILE A  26       3.000  -7.766 -16.959  1.00  1.080          H  
ATOM    421 3HD1 ILE A  26       1.570  -8.625 -17.440  1.00  1.080          H  
ATOM    422  N   PRO A  27      -0.949  -6.772 -13.827  1.00  0.500          N  
ATOM    423  CA  PRO A  27      -1.614  -6.263 -12.640  1.00  0.430          C  
ATOM    424  C   PRO A  27      -1.218  -4.818 -12.441  1.00  0.390          C  
ATOM    425  O   PRO A  27      -0.065  -4.472 -12.663  1.00  0.440          O  
ATOM    426  CB  PRO A  27      -1.037  -7.153 -11.529  1.00  0.650          C  
ATOM    427  CG  PRO A  27      -0.680  -8.438 -12.231  1.00  0.650          C  
ATOM    428  CD  PRO A  27      -0.189  -8.005 -13.600  1.00  0.650          C  
ATOM    429  HA  PRO A  27      -2.705  -6.373 -12.739  1.00  0.520          H  
ATOM    430 1HB  PRO A  27      -0.168  -6.660 -11.061  1.00  0.770          H  
ATOM    431 2HB  PRO A  27      -1.788  -7.288 -10.726  1.00  0.770          H  
ATOM    432 1HG  PRO A  27       0.081  -8.996 -11.658  1.00  0.770          H  
ATOM    433 2HG  PRO A  27      -1.562  -9.100 -12.296  1.00  0.770          H  
ATOM    434 1HD  PRO A  27       0.876  -7.777 -13.593  1.00  0.770          H  
ATOM    435 2HD  PRO A  27      -0.465  -8.814 -14.302  1.00  0.770          H  
ATOM    436  N   LYS A  28      -2.149  -3.975 -12.002  1.00  0.340          N  
ATOM    437  CA  LYS A  28      -1.843  -2.556 -11.809  1.00  0.340          C  
ATOM    438  C   LYS A  28      -0.582  -2.290 -10.973  1.00  0.280          C  
ATOM    439  O   LYS A  28       0.156  -1.345 -11.256  1.00  0.290          O  
ATOM    440  CB  LYS A  28      -3.048  -1.841 -11.187  1.00  0.480          C  
ATOM    441  CG  LYS A  28      -3.382  -2.303  -9.780  1.00  0.480          C  
ATOM    442  CD  LYS A  28      -4.595  -1.629  -9.194  1.00  0.480          C  
ATOM    443  CE  LYS A  28      -4.874  -2.212  -7.804  1.00  0.480          C  
ATOM    444  NZ  LYS A  28      -6.031  -1.576  -7.115  1.00  0.480          N  
ATOM    445  H   LYS A  28      -3.084  -4.322 -11.825  1.00  0.410          H  
ATOM    446  HA  LYS A  28      -1.686  -2.119 -12.789  1.00  0.410          H  
ATOM    447 1HB  LYS A  28      -2.853  -0.769 -11.146  1.00  0.570          H  
ATOM    448 2HB  LYS A  28      -3.919  -1.992 -11.811  1.00  0.570          H  
ATOM    449 1HG  LYS A  28      -3.525  -3.383  -9.758  1.00  0.570          H  
ATOM    450 2HG  LYS A  28      -2.561  -2.053  -9.113  1.00  0.570          H  
ATOM    451 1HD  LYS A  28      -4.419  -0.553  -9.104  1.00  0.570          H  
ATOM    452 2HD  LYS A  28      -5.444  -1.794  -9.816  1.00  0.570          H  
ATOM    453 1HE  LYS A  28      -5.080  -3.275  -7.924  1.00  0.570          H  
ATOM    454 2HE  LYS A  28      -3.987  -2.092  -7.179  1.00  0.570          H  
ATOM    455 1HZ  LYS A  28      -6.161  -2.005  -6.218  1.00  0.570          H  
ATOM    456 2HZ  LYS A  28      -5.816  -0.584  -6.965  1.00  0.570          H  
ATOM    457 3HZ  LYS A  28      -6.863  -1.670  -7.658  1.00  0.570          H  
ATOM    458  N   GLU A  29      -0.283  -3.150  -9.990  1.00  0.270          N  
ATOM    459  CA  GLU A  29       0.878  -2.982  -9.122  1.00  0.240          C  
ATOM    460  C   GLU A  29       2.194  -3.167  -9.888  1.00  0.260          C  
ATOM    461  O   GLU A  29       3.288  -2.863  -9.402  1.00  0.240          O  
ATOM    462  CB  GLU A  29       0.790  -3.919  -7.922  1.00  0.350          C  
ATOM    463  CG  GLU A  29      -0.408  -3.679  -7.022  1.00  0.350          C  
ATOM    464  CD  GLU A  29      -1.627  -4.371  -7.491  1.00  0.350          C  
ATOM    465  OE1 GLU A  29      -1.579  -4.965  -8.546  1.00  0.350          O  
ATOM    466  OE2 GLU A  29      -2.620  -4.309  -6.816  1.00  0.350          O  
ATOM    467  H   GLU A  29      -0.917  -3.927  -9.779  1.00  0.320          H  
ATOM    468  HA  GLU A  29       0.853  -1.964  -8.738  1.00  0.290          H  
ATOM    469 1HB  GLU A  29       0.816  -4.962  -8.243  1.00  0.420          H  
ATOM    470 2HB  GLU A  29       1.618  -3.743  -7.299  1.00  0.420          H  
ATOM    471 1HG  GLU A  29      -0.170  -4.029  -6.015  1.00  0.420          H  
ATOM    472 2HG  GLU A  29      -0.603  -2.606  -6.969  1.00  0.420          H  
ATOM    473  N   MET A  30       2.117  -3.788 -11.051  1.00  0.320          N  
ATOM    474  CA  MET A  30       3.287  -4.004 -11.862  1.00  0.380          C  
ATOM    475  C   MET A  30       3.546  -2.912 -12.873  1.00  0.400          C  
ATOM    476  O   MET A  30       4.519  -2.989 -13.630  1.00  0.460          O  
ATOM    477  CB  MET A  30       3.243  -5.353 -12.531  1.00  0.510          C  
ATOM    478  CG  MET A  30       3.484  -6.493 -11.634  1.00  0.510          C  
ATOM    479  SD  MET A  30       5.065  -6.320 -10.752  1.00  0.510          S  
ATOM    480  CE  MET A  30       6.240  -6.304 -12.077  1.00  0.510          C  
ATOM    481  H   MET A  30       1.207  -4.043 -11.436  1.00  0.380          H  
ATOM    482  HA  MET A  30       4.134  -4.006 -11.195  1.00  0.460          H  
ATOM    483 1HB  MET A  30       2.238  -5.502 -12.887  1.00  0.610          H  
ATOM    484 2HB  MET A  30       3.885  -5.372 -13.377  1.00  0.610          H  
ATOM    485 1HG  MET A  30       2.678  -6.521 -10.911  1.00  0.610          H  
ATOM    486 2HG  MET A  30       3.490  -7.421 -12.187  1.00  0.610          H  
ATOM    487 1HE  MET A  30       7.229  -6.201 -11.680  1.00  0.610          H  
ATOM    488 2HE  MET A  30       6.170  -7.228 -12.646  1.00  0.610          H  
ATOM    489 3HE  MET A  30       6.052  -5.451 -12.717  1.00  0.610          H  
ATOM    490  N   LEU A  31       2.704  -1.890 -12.907  1.00  0.370          N  
ATOM    491  CA  LEU A  31       2.939  -0.868 -13.888  1.00  0.400          C  
ATOM    492  C   LEU A  31       4.011   0.069 -13.300  1.00  0.380          C  
ATOM    493  O   LEU A  31       3.953   0.392 -12.097  1.00  0.330          O  
ATOM    494  CB  LEU A  31       1.628  -0.149 -14.202  1.00  0.550          C  
ATOM    495  CG  LEU A  31       0.454  -1.064 -14.714  1.00  0.550          C  
ATOM    496  CD1 LEU A  31      -0.759  -0.185 -14.924  1.00  0.550          C  
ATOM    497  CD2 LEU A  31       0.811  -1.854 -15.969  1.00  0.550          C  
ATOM    498  H   LEU A  31       1.905  -1.828 -12.267  1.00  0.440          H  
ATOM    499  HA  LEU A  31       3.296  -1.352 -14.783  1.00  0.480          H  
ATOM    500 1HB  LEU A  31       1.277   0.325 -13.287  1.00  0.660          H  
ATOM    501 2HB  LEU A  31       1.808   0.617 -14.946  1.00  0.660          H  
ATOM    502  HG  LEU A  31       0.220  -1.785 -13.943  1.00  0.660          H  
ATOM    503 1HD1 LEU A  31      -1.598  -0.796 -15.231  1.00  0.660          H  
ATOM    504 2HD1 LEU A  31      -0.990   0.305 -13.982  1.00  0.660          H  
ATOM    505 3HD1 LEU A  31      -0.563   0.564 -15.687  1.00  0.660          H  
ATOM    506 1HD2 LEU A  31      -0.046  -2.479 -16.248  1.00  0.660          H  
ATOM    507 2HD2 LEU A  31       1.046  -1.201 -16.776  1.00  0.660          H  
ATOM    508 3HD2 LEU A  31       1.658  -2.496 -15.772  1.00  0.660          H  
ATOM    509  N   PRO A  32       5.005   0.489 -14.120  1.00  0.460          N  
ATOM    510  CA  PRO A  32       6.140   1.330 -13.785  1.00  0.450          C  
ATOM    511  C   PRO A  32       5.802   2.757 -13.595  1.00  0.440          C  
ATOM    512  O   PRO A  32       4.918   3.271 -14.279  1.00  0.530          O  
ATOM    513  CB  PRO A  32       7.017   1.253 -15.029  1.00  0.680          C  
ATOM    514  CG  PRO A  32       6.054   1.035 -16.150  1.00  0.680          C  
ATOM    515  CD  PRO A  32       4.972   0.132 -15.562  1.00  0.680          C  
ATOM    516  HA  PRO A  32       6.656   0.932 -12.921  1.00  0.540          H  
ATOM    517 1HB  PRO A  32       7.588   2.191 -15.140  1.00  0.810          H  
ATOM    518 2HB  PRO A  32       7.736   0.466 -14.920  1.00  0.810          H  
ATOM    519 1HG  PRO A  32       5.647   2.006 -16.486  1.00  0.810          H  
ATOM    520 2HG  PRO A  32       6.584   0.626 -17.003  1.00  0.810          H  
ATOM    521 1HD  PRO A  32       4.007   0.397 -16.015  1.00  0.810          H  
ATOM    522 2HD  PRO A  32       5.248  -0.927 -15.707  1.00  0.810          H  
ATOM    523  N   LEU A  33       6.624   3.429 -12.833  1.00  0.410          N  
ATOM    524  CA  LEU A  33       6.475   4.850 -12.730  1.00  0.490          C  
ATOM    525  C   LEU A  33       7.685   5.629 -13.229  1.00  0.730          C  
ATOM    526  O   LEU A  33       7.672   6.754 -12.807  1.00  1.720          O  
ATOM    527  CB  LEU A  33       6.155   5.224 -11.270  1.00  0.650          C  
ATOM    528  CG  LEU A  33       4.834   4.598 -10.672  1.00  0.650          C  
ATOM    529  CD1 LEU A  33       4.762   4.878  -9.177  1.00  0.650          C  
ATOM    530  CD2 LEU A  33       3.597   5.183 -11.380  1.00  0.650          C  
ATOM    531  H   LEU A  33       7.309   2.916 -12.274  1.00  0.490          H  
ATOM    532  HA  LEU A  33       5.639   5.153 -13.357  1.00  0.590          H  
ATOM    533 1HB  LEU A  33       6.984   4.912 -10.645  1.00  0.780          H  
ATOM    534 2HB  LEU A  33       6.064   6.310 -11.197  1.00  0.780          H  
ATOM    535  HG  LEU A  33       4.848   3.513 -10.808  1.00  0.780          H  
ATOM    536 1HD1 LEU A  33       3.856   4.426  -8.791  1.00  0.780          H  
ATOM    537 2HD1 LEU A  33       5.621   4.447  -8.679  1.00  0.780          H  
ATOM    538 3HD1 LEU A  33       4.746   5.939  -9.002  1.00  0.780          H  
ATOM    539 1HD2 LEU A  33       2.698   4.741 -10.955  1.00  0.780          H  
ATOM    540 2HD2 LEU A  33       3.565   6.249 -11.257  1.00  0.780          H  
ATOM    541 3HD2 LEU A  33       3.630   4.956 -12.441  1.00  0.780          H  
ATOM    542  N   VAL A  34       7.904   5.505 -14.542  1.00  0.640          N  
ATOM    543  CA  VAL A  34       9.216   5.556 -15.247  1.00  0.580          C  
ATOM    544  C   VAL A  34       9.821   4.161 -15.514  1.00  0.530          C  
ATOM    545  O   VAL A  34       9.615   3.615 -16.592  1.00  0.560          O  
ATOM    546  CB  VAL A  34      10.243   6.510 -14.545  1.00  0.840          C  
ATOM    547  CG1 VAL A  34      11.639   6.458 -15.262  1.00  0.840          C  
ATOM    548  CG2 VAL A  34       9.756   7.990 -14.637  1.00  0.840          C  
ATOM    549  H   VAL A  34       7.240   6.098 -15.043  1.00  0.770          H  
ATOM    550  HA  VAL A  34       9.029   6.009 -16.222  1.00  0.700          H  
ATOM    551  HB  VAL A  34      10.369   6.217 -13.505  1.00  1.000          H  
ATOM    552 1HG1 VAL A  34      12.316   7.144 -14.758  1.00  1.000          H  
ATOM    553 2HG1 VAL A  34      12.080   5.479 -15.246  1.00  1.000          H  
ATOM    554 3HG1 VAL A  34      11.517   6.767 -16.301  1.00  1.000          H  
ATOM    555 1HG2 VAL A  34      10.488   8.634 -14.163  1.00  1.000          H  
ATOM    556 2HG2 VAL A  34       9.663   8.244 -15.666  1.00  1.000          H  
ATOM    557 3HG2 VAL A  34       8.810   8.162 -14.169  1.00  1.000          H  
ATOM    558  N   ASN A  35      10.538   3.552 -14.566  1.00  0.510          N  
ATOM    559  CA  ASN A  35      11.085   2.218 -14.830  1.00  0.510          C  
ATOM    560  C   ASN A  35      10.964   1.264 -13.659  1.00  0.480          C  
ATOM    561  O   ASN A  35      11.415   0.121 -13.736  1.00  0.470          O  
ATOM    562  CB  ASN A  35      12.550   2.320 -15.124  1.00  0.710          C  
ATOM    563  CG  ASN A  35      13.239   2.865 -13.914  1.00  0.710          C  
ATOM    564  OD1 ASN A  35      12.694   3.761 -13.235  1.00  0.710          O  
ATOM    565  ND2 ASN A  35      14.375   2.318 -13.581  1.00  0.710          N  
ATOM    566  H   ASN A  35      10.753   4.025 -13.697  1.00  0.610          H  
ATOM    567  HA  ASN A  35      10.556   1.773 -15.674  1.00  0.610          H  
ATOM    568 1HB  ASN A  35      12.956   1.335 -15.356  1.00  0.860          H  
ATOM    569 2HB  ASN A  35      12.723   2.969 -15.983  1.00  0.860          H  
ATOM    570 1HD2 ASN A  35      14.854   2.606 -12.759  1.00  0.860          H  
ATOM    571 2HD2 ASN A  35      14.750   1.538 -14.123  1.00  0.860          H  
ATOM    572  N   LYS A  36      10.342   1.699 -12.581  1.00  0.500          N  
ATOM    573  CA  LYS A  36      10.229   0.858 -11.412  1.00  0.470          C  
ATOM    574  C   LYS A  36       8.761   0.604 -11.102  1.00  0.410          C  
ATOM    575  O   LYS A  36       7.993   1.565 -11.061  1.00  0.410          O  
ATOM    576  CB  LYS A  36      10.932   1.541 -10.240  1.00  0.670          C  
ATOM    577  CG  LYS A  36      10.923   0.752  -8.947  1.00  0.670          C  
ATOM    578  CD  LYS A  36      11.648   1.476  -7.791  1.00  0.670          C  
ATOM    579  CE  LYS A  36      13.165   1.552  -8.020  1.00  0.670          C  
ATOM    580  NZ  LYS A  36      13.895   2.066  -6.828  1.00  0.670          N  
ATOM    581  H   LYS A  36       9.991   2.640 -12.535  1.00  0.600          H  
ATOM    582  HA  LYS A  36      10.762  -0.054 -11.600  1.00  0.560          H  
ATOM    583 1HB  LYS A  36      11.961   1.725 -10.531  1.00  0.800          H  
ATOM    584 2HB  LYS A  36      10.470   2.505 -10.052  1.00  0.800          H  
ATOM    585 1HG  LYS A  36       9.885   0.614  -8.647  1.00  0.800          H  
ATOM    586 2HG  LYS A  36      11.374  -0.220  -9.115  1.00  0.800          H  
ATOM    587 1HD  LYS A  36      11.263   2.484  -7.706  1.00  0.800          H  
ATOM    588 2HD  LYS A  36      11.455   0.959  -6.847  1.00  0.800          H  
ATOM    589 1HE  LYS A  36      13.545   0.560  -8.268  1.00  0.800          H  
ATOM    590 2HE  LYS A  36      13.366   2.227  -8.846  1.00  0.800          H  
ATOM    591 1HZ  LYS A  36      14.877   2.104  -7.026  1.00  0.800          H  
ATOM    592 2HZ  LYS A  36      13.564   2.986  -6.586  1.00  0.800          H  
ATOM    593 3HZ  LYS A  36      13.754   1.438  -6.027  1.00  0.800          H  
ATOM    594  N   PRO A  37       8.296  -0.658 -11.012  1.00  0.380          N  
ATOM    595  CA  PRO A  37       6.929  -1.021 -10.706  1.00  0.370          C  
ATOM    596  C   PRO A  37       6.457  -0.479  -9.385  1.00  0.290          C  
ATOM    597  O   PRO A  37       7.193  -0.500  -8.394  1.00  0.270          O  
ATOM    598  CB  PRO A  37       6.982  -2.546 -10.675  1.00  0.550          C  
ATOM    599  CG  PRO A  37       8.104  -2.896 -11.549  1.00  0.550          C  
ATOM    600  CD  PRO A  37       9.145  -1.819 -11.309  1.00  0.550          C  
ATOM    601  HA  PRO A  37       6.260  -0.698 -11.511  1.00  0.440          H  
ATOM    602 1HB  PRO A  37       7.113  -2.904  -9.646  1.00  0.670          H  
ATOM    603 2HB  PRO A  37       6.045  -2.948 -11.030  1.00  0.670          H  
ATOM    604 1HG  PRO A  37       8.437  -3.907 -11.346  1.00  0.670          H  
ATOM    605 2HG  PRO A  37       7.726  -2.896 -12.583  1.00  0.670          H  
ATOM    606 1HD  PRO A  37       9.792  -2.067 -10.454  1.00  0.670          H  
ATOM    607 2HD  PRO A  37       9.694  -1.705 -12.235  1.00  0.670          H  
ATOM    608  N   THR A  38       5.204  -0.088  -9.362  1.00  0.260          N  
ATOM    609  CA  THR A  38       4.514   0.367  -8.169  1.00  0.210          C  
ATOM    610  C   THR A  38       4.830  -0.554  -6.954  1.00  0.190          C  
ATOM    611  O   THR A  38       5.299  -0.097  -5.902  1.00  0.260          O  
ATOM    612  CB  THR A  38       3.012   0.454  -8.519  1.00  0.310          C  
ATOM    613  OG1 THR A  38       2.828   1.435  -9.573  1.00  0.310          O  
ATOM    614  CG2 THR A  38       2.196   0.817  -7.358  1.00  0.310          C  
ATOM    615  H   THR A  38       4.692  -0.069 -10.249  1.00  0.310          H  
ATOM    616  HA  THR A  38       4.855   1.374  -7.934  1.00  0.250          H  
ATOM    617  HB  THR A  38       2.686  -0.494  -8.885  1.00  0.380          H  
ATOM    618  HG1 THR A  38       3.232   1.116 -10.412  1.00  0.380          H  
ATOM    619 1HG2 THR A  38       1.147   0.864  -7.649  1.00  0.380          H  
ATOM    620 2HG2 THR A  38       2.319   0.071  -6.577  1.00  0.380          H  
ATOM    621 3HG2 THR A  38       2.508   1.778  -6.986  1.00  0.380          H  
ATOM    622  N   ILE A  39       4.640  -1.870  -7.118  1.00  0.190          N  
ATOM    623  CA  ILE A  39       4.898  -2.826  -6.034  1.00  0.250          C  
ATOM    624  C   ILE A  39       6.346  -2.811  -5.536  1.00  0.260          C  
ATOM    625  O   ILE A  39       6.601  -3.226  -4.403  1.00  0.300          O  
ATOM    626  CB  ILE A  39       4.510  -4.282  -6.421  1.00  0.330          C  
ATOM    627  CG1 ILE A  39       4.407  -5.144  -5.118  1.00  0.330          C  
ATOM    628  CG2 ILE A  39       5.530  -4.907  -7.436  1.00  0.330          C  
ATOM    629  CD1 ILE A  39       3.667  -6.458  -5.279  1.00  0.330          C  
ATOM    630  H   ILE A  39       4.241  -2.197  -8.000  1.00  0.230          H  
ATOM    631  HA  ILE A  39       4.262  -2.542  -5.197  1.00  0.300          H  
ATOM    632  HB  ILE A  39       3.573  -4.280  -6.885  1.00  0.390          H  
ATOM    633 1HG1 ILE A  39       5.405  -5.375  -4.769  1.00  0.390          H  
ATOM    634 2HG1 ILE A  39       3.910  -4.552  -4.358  1.00  0.390          H  
ATOM    635 1HG2 ILE A  39       5.216  -5.909  -7.702  1.00  0.390          H  
ATOM    636 2HG2 ILE A  39       5.554  -4.293  -8.334  1.00  0.390          H  
ATOM    637 3HG2 ILE A  39       6.527  -4.959  -7.009  1.00  0.390          H  
ATOM    638 1HD1 ILE A  39       3.649  -6.981  -4.323  1.00  0.390          H  
ATOM    639 2HD1 ILE A  39       2.641  -6.263  -5.601  1.00  0.390          H  
ATOM    640 3HD1 ILE A  39       4.153  -7.067  -6.006  1.00  0.390          H  
ATOM    641  N   GLN A  40       7.304  -2.429  -6.389  1.00  0.260          N  
ATOM    642  CA  GLN A  40       8.692  -2.378  -5.983  1.00  0.290          C  
ATOM    643  C   GLN A  40       8.892  -1.247  -5.002  1.00  0.240          C  
ATOM    644  O   GLN A  40       9.640  -1.393  -4.035  1.00  0.240          O  
ATOM    645  CB  GLN A  40       9.612  -2.238  -7.189  1.00  0.390          C  
ATOM    646  CG  GLN A  40      11.084  -2.245  -6.847  1.00  0.390          C  
ATOM    647  CD  GLN A  40      11.446  -3.470  -6.175  1.00  0.390          C  
ATOM    648  OE1 GLN A  40      11.029  -4.540  -6.596  1.00  0.390          O  
ATOM    649  NE2 GLN A  40      12.224  -3.355  -5.124  1.00  0.390          N  
ATOM    650  H   GLN A  40       7.058  -2.073  -7.308  1.00  0.310          H  
ATOM    651  HA  GLN A  40       8.928  -3.313  -5.476  1.00  0.350          H  
ATOM    652 1HB  GLN A  40       9.405  -3.031  -7.896  1.00  0.470          H  
ATOM    653 2HB  GLN A  40       9.390  -1.319  -7.681  1.00  0.470          H  
ATOM    654 1HG  GLN A  40      11.667  -2.179  -7.760  1.00  0.470          H  
ATOM    655 2HG  GLN A  40      11.320  -1.409  -6.186  1.00  0.470          H  
ATOM    656 1HE2 GLN A  40      12.507  -4.156  -4.592  1.00  0.470          H  
ATOM    657 2HE2 GLN A  40      12.537  -2.438  -4.837  1.00  0.470          H  
ATOM    658  N   TYR A  41       8.203  -0.126  -5.230  1.00  0.240          N  
ATOM    659  CA  TYR A  41       8.322   1.001  -4.311  1.00  0.250          C  
ATOM    660  C   TYR A  41       7.823   0.566  -2.941  1.00  0.250          C  
ATOM    661  O   TYR A  41       8.440   0.867  -1.914  1.00  0.300          O  
ATOM    662  CB  TYR A  41       7.491   2.210  -4.777  1.00  0.350          C  
ATOM    663  CG  TYR A  41       8.070   2.988  -5.923  1.00  0.350          C  
ATOM    664  CD1 TYR A  41       7.714   2.680  -7.213  1.00  0.350          C  
ATOM    665  CD2 TYR A  41       8.946   4.032  -5.677  1.00  0.350          C  
ATOM    666  CE1 TYR A  41       8.235   3.392  -8.254  1.00  0.350          C  
ATOM    667  CE2 TYR A  41       9.468   4.749  -6.729  1.00  0.350          C  
ATOM    668  CZ  TYR A  41       9.118   4.429  -8.014  1.00  0.350          C  
ATOM    669  OH  TYR A  41       9.659   5.135  -9.060  1.00  0.350          O  
ATOM    670  H   TYR A  41       7.612  -0.076  -6.071  1.00  0.290          H  
ATOM    671  HA  TYR A  41       9.373   1.283  -4.223  1.00  0.300          H  
ATOM    672 1HB  TYR A  41       6.499   1.879  -5.066  1.00  0.420          H  
ATOM    673 2HB  TYR A  41       7.360   2.894  -3.939  1.00  0.420          H  
ATOM    674  HD1 TYR A  41       7.028   1.867  -7.405  1.00  0.420          H  
ATOM    675  HD2 TYR A  41       9.224   4.283  -4.653  1.00  0.420          H  
ATOM    676  HE1 TYR A  41       7.957   3.138  -9.266  1.00  0.420          H  
ATOM    677  HE2 TYR A  41      10.163   5.566  -6.542  1.00  0.420          H  
ATOM    678  HH  TYR A  41       9.319   4.805  -9.897  1.00  0.420          H  
ATOM    679  N   ILE A  42       6.715  -0.182  -2.940  1.00  0.230          N  
ATOM    680  CA  ILE A  42       6.125  -0.650  -1.693  1.00  0.240          C  
ATOM    681  C   ILE A  42       7.025  -1.659  -0.974  1.00  0.250          C  
ATOM    682  O   ILE A  42       7.176  -1.579   0.248  1.00  0.260          O  
ATOM    683  CB  ILE A  42       4.689  -1.187  -1.895  1.00  0.330          C  
ATOM    684  CG1 ILE A  42       3.649  -0.010  -1.851  1.00  0.330          C  
ATOM    685  CG2 ILE A  42       4.330  -2.188  -0.838  1.00  0.330          C  
ATOM    686  CD1 ILE A  42       3.764   1.055  -2.972  1.00  0.330          C  
ATOM    687  H   ILE A  42       6.270  -0.374  -3.845  1.00  0.280          H  
ATOM    688  HA  ILE A  42       6.032   0.210  -1.032  1.00  0.290          H  
ATOM    689  HB  ILE A  42       4.619  -1.658  -2.874  1.00  0.400          H  
ATOM    690 1HG1 ILE A  42       2.666  -0.443  -1.868  1.00  0.400          H  
ATOM    691 2HG1 ILE A  42       3.760   0.508  -0.897  1.00  0.400          H  
ATOM    692 1HG2 ILE A  42       3.314  -2.544  -1.009  1.00  0.400          H  
ATOM    693 2HG2 ILE A  42       5.000  -3.025  -0.857  1.00  0.400          H  
ATOM    694 3HG2 ILE A  42       4.391  -1.705   0.118  1.00  0.400          H  
ATOM    695 1HD1 ILE A  42       2.980   1.809  -2.828  1.00  0.400          H  
ATOM    696 2HD1 ILE A  42       4.729   1.546  -2.940  1.00  0.400          H  
ATOM    697 3HD1 ILE A  42       3.631   0.590  -3.949  1.00  0.400          H  
ATOM    698  N   VAL A  43       7.607  -2.620  -1.697  1.00  0.260          N  
ATOM    699  CA  VAL A  43       8.510  -3.548  -1.033  1.00  0.280          C  
ATOM    700  C   VAL A  43       9.730  -2.824  -0.470  1.00  0.280          C  
ATOM    701  O   VAL A  43      10.172  -3.173   0.628  1.00  0.280          O  
ATOM    702  CB  VAL A  43       8.893  -4.749  -1.909  1.00  0.380          C  
ATOM    703  CG1 VAL A  43      10.017  -5.567  -1.250  1.00  0.380          C  
ATOM    704  CG2 VAL A  43       7.663  -5.627  -2.023  1.00  0.380          C  
ATOM    705  H   VAL A  43       7.413  -2.699  -2.700  1.00  0.310          H  
ATOM    706  HA  VAL A  43       7.971  -3.972  -0.187  1.00  0.340          H  
ATOM    707  HB  VAL A  43       9.232  -4.410  -2.895  1.00  0.460          H  
ATOM    708 1HG1 VAL A  43      10.261  -6.431  -1.870  1.00  0.460          H  
ATOM    709 2HG1 VAL A  43      10.888  -4.961  -1.129  1.00  0.460          H  
ATOM    710 3HG1 VAL A  43       9.703  -5.896  -0.298  1.00  0.460          H  
ATOM    711 1HG2 VAL A  43       7.876  -6.498  -2.590  1.00  0.460          H  
ATOM    712 2HG2 VAL A  43       7.363  -5.928  -1.035  1.00  0.460          H  
ATOM    713 3HG2 VAL A  43       6.857  -5.062  -2.494  1.00  0.460          H  
ATOM    714  N   GLU A  44      10.318  -1.864  -1.207  1.00  0.270          N  
ATOM    715  CA  GLU A  44      11.460  -1.156  -0.643  1.00  0.280          C  
ATOM    716  C   GLU A  44      11.059  -0.454   0.638  1.00  0.270          C  
ATOM    717  O   GLU A  44      11.809  -0.498   1.612  1.00  0.290          O  
ATOM    718  CB  GLU A  44      12.009  -0.099  -1.594  1.00  0.390          C  
ATOM    719  CG  GLU A  44      12.725  -0.612  -2.793  1.00  0.390          C  
ATOM    720  CD  GLU A  44      13.150   0.500  -3.694  1.00  0.390          C  
ATOM    721  OE1 GLU A  44      12.859   1.636  -3.384  1.00  0.390          O  
ATOM    722  OE2 GLU A  44      13.765   0.236  -4.700  1.00  0.390          O  
ATOM    723  H   GLU A  44       9.970  -1.626  -2.143  1.00  0.320          H  
ATOM    724  HA  GLU A  44      12.242  -1.875  -0.411  1.00  0.340          H  
ATOM    725 1HB  GLU A  44      11.178   0.511  -1.954  1.00  0.470          H  
ATOM    726 2HB  GLU A  44      12.678   0.555  -1.053  1.00  0.470          H  
ATOM    727 1HG  GLU A  44      13.601  -1.178  -2.477  1.00  0.470          H  
ATOM    728 2HG  GLU A  44      12.063  -1.277  -3.321  1.00  0.470          H  
ATOM    729  N   GLU A  45       9.869   0.161   0.668  1.00  0.250          N  
ATOM    730  CA  GLU A  45       9.403   0.801   1.883  1.00  0.240          C  
ATOM    731  C   GLU A  45       9.314  -0.188   3.018  1.00  0.260          C  
ATOM    732  O   GLU A  45       9.773   0.096   4.134  1.00  0.280          O  
ATOM    733  CB  GLU A  45       8.034   1.429   1.668  1.00  0.340          C  
ATOM    734  CG  GLU A  45       7.415   2.028   2.909  1.00  0.340          C  
ATOM    735  CD  GLU A  45       6.184   2.712   2.603  1.00  0.340          C  
ATOM    736  OE1 GLU A  45       5.862   2.796   1.446  1.00  0.340          O  
ATOM    737  OE2 GLU A  45       5.523   3.159   3.505  1.00  0.340          O  
ATOM    738  H   GLU A  45       9.299   0.218  -0.184  1.00  0.300          H  
ATOM    739  HA  GLU A  45      10.111   1.581   2.157  1.00  0.290          H  
ATOM    740 1HB  GLU A  45       8.113   2.209   0.910  1.00  0.410          H  
ATOM    741 2HB  GLU A  45       7.347   0.682   1.288  1.00  0.410          H  
ATOM    742 1HG  GLU A  45       7.182   1.221   3.604  1.00  0.410          H  
ATOM    743 2HG  GLU A  45       8.094   2.673   3.388  1.00  0.410          H  
ATOM    744  N   ALA A  46       8.740  -1.359   2.735  1.00  0.250          N  
ATOM    745  CA  ALA A  46       8.576  -2.362   3.756  1.00  0.280          C  
ATOM    746  C   ALA A  46       9.909  -2.782   4.348  1.00  0.320          C  
ATOM    747  O   ALA A  46      10.065  -2.826   5.572  1.00  0.330          O  
ATOM    748  CB  ALA A  46       7.890  -3.574   3.161  1.00  0.380          C  
ATOM    749  H   ALA A  46       8.352  -1.513   1.797  1.00  0.300          H  
ATOM    750  HA  ALA A  46       7.963  -1.941   4.535  1.00  0.340          H  
ATOM    751 1HB  ALA A  46       7.724  -4.326   3.913  1.00  0.460          H  
ATOM    752 2HB  ALA A  46       6.961  -3.283   2.736  1.00  0.460          H  
ATOM    753 3HB  ALA A  46       8.520  -3.968   2.380  1.00  0.460          H  
ATOM    754  N   VAL A  47      10.905  -2.989   3.499  1.00  0.330          N  
ATOM    755  CA  VAL A  47      12.205  -3.413   3.989  1.00  0.360          C  
ATOM    756  C   VAL A  47      12.926  -2.299   4.736  1.00  0.380          C  
ATOM    757  O   VAL A  47      13.496  -2.533   5.803  1.00  0.420          O  
ATOM    758  CB  VAL A  47      13.038  -4.009   2.873  1.00  0.490          C  
ATOM    759  CG1 VAL A  47      14.456  -4.321   3.376  1.00  0.490          C  
ATOM    760  CG2 VAL A  47      12.333  -5.257   2.440  1.00  0.490          C  
ATOM    761  H   VAL A  47      10.721  -2.925   2.491  1.00  0.400          H  
ATOM    762  HA  VAL A  47      12.035  -4.224   4.697  1.00  0.430          H  
ATOM    763  HB  VAL A  47      13.114  -3.311   2.038  1.00  0.590          H  
ATOM    764 1HG1 VAL A  47      15.030  -4.781   2.587  1.00  0.590          H  
ATOM    765 2HG1 VAL A  47      14.959  -3.413   3.698  1.00  0.590          H  
ATOM    766 3HG1 VAL A  47      14.390  -5.018   4.216  1.00  0.590          H  
ATOM    767 1HG2 VAL A  47      12.883  -5.725   1.679  1.00  0.590          H  
ATOM    768 2HG2 VAL A  47      12.260  -5.934   3.289  1.00  0.590          H  
ATOM    769 3HG2 VAL A  47      11.337  -5.023   2.079  1.00  0.590          H  
ATOM    770  N   LYS A  48      12.901  -1.078   4.201  1.00  0.350          N  
ATOM    771  CA  LYS A  48      13.539   0.069   4.849  1.00  0.370          C  
ATOM    772  C   LYS A  48      12.938   0.291   6.244  1.00  0.380          C  
ATOM    773  O   LYS A  48      13.615   0.757   7.164  1.00  0.420          O  
ATOM    774  CB  LYS A  48      13.394   1.310   3.965  1.00  0.510          C  
ATOM    775  CG  LYS A  48      14.259   1.258   2.689  1.00  0.510          C  
ATOM    776  CD  LYS A  48      13.997   2.444   1.757  1.00  0.510          C  
ATOM    777  CE  LYS A  48      14.836   2.326   0.473  1.00  0.510          C  
ATOM    778  NZ  LYS A  48      14.525   3.408  -0.520  1.00  0.510          N  
ATOM    779  H   LYS A  48      12.424  -0.932   3.308  1.00  0.420          H  
ATOM    780  HA  LYS A  48      14.599  -0.148   4.971  1.00  0.440          H  
ATOM    781 1HB  LYS A  48      12.349   1.416   3.663  1.00  0.610          H  
ATOM    782 2HB  LYS A  48      13.668   2.198   4.532  1.00  0.610          H  
ATOM    783 1HG  LYS A  48      15.308   1.273   2.983  1.00  0.610          H  
ATOM    784 2HG  LYS A  48      14.075   0.329   2.157  1.00  0.610          H  
ATOM    785 1HD  LYS A  48      12.938   2.456   1.485  1.00  0.610          H  
ATOM    786 2HD  LYS A  48      14.240   3.376   2.266  1.00  0.610          H  
ATOM    787 1HE  LYS A  48      15.890   2.382   0.733  1.00  0.610          H  
ATOM    788 2HE  LYS A  48      14.639   1.360   0.012  1.00  0.610          H  
ATOM    789 1HZ  LYS A  48      15.096   3.279  -1.346  1.00  0.610          H  
ATOM    790 2HZ  LYS A  48      13.546   3.358  -0.786  1.00  0.610          H  
ATOM    791 3HZ  LYS A  48      14.716   4.311  -0.117  1.00  0.610          H  
ATOM    792  N   SER A  49      11.669  -0.093   6.403  1.00  0.330          N  
ATOM    793  CA  SER A  49      10.920   0.016   7.640  1.00  0.320          C  
ATOM    794  C   SER A  49      11.147  -1.161   8.611  1.00  0.330          C  
ATOM    795  O   SER A  49      10.619  -1.156   9.726  1.00  0.320          O  
ATOM    796  CB  SER A  49       9.456   0.114   7.285  1.00  0.450          C  
ATOM    797  OG  SER A  49       9.217   1.257   6.515  1.00  0.450          O  
ATOM    798  H   SER A  49      11.139  -0.395   5.581  1.00  0.400          H  
ATOM    799  HA  SER A  49      11.238   0.920   8.142  1.00  0.380          H  
ATOM    800 1HB  SER A  49       9.162  -0.765   6.736  1.00  0.540          H  
ATOM    801 2HB  SER A  49       8.868   0.153   8.179  1.00  0.540          H  
ATOM    802  HG  SER A  49       9.543   1.025   5.617  1.00  0.540          H  
ATOM    803  N   GLY A  50      11.929  -2.175   8.207  1.00  0.370          N  
ATOM    804  CA  GLY A  50      12.195  -3.332   9.059  1.00  0.400          C  
ATOM    805  C   GLY A  50      11.426  -4.632   8.758  1.00  0.400          C  
ATOM    806  O   GLY A  50      11.472  -5.559   9.569  1.00  0.420          O  
ATOM    807  H   GLY A  50      12.378  -2.140   7.291  1.00  0.440          H  
ATOM    808 1HA  GLY A  50      13.262  -3.546   8.999  1.00  0.480          H  
ATOM    809 2HA  GLY A  50      12.007  -3.050  10.093  1.00  0.480          H  
ATOM    810  N   ILE A  51      10.734  -4.723   7.619  1.00  0.370          N  
ATOM    811  CA  ILE A  51      10.008  -5.944   7.268  1.00  0.380          C  
ATOM    812  C   ILE A  51      10.953  -6.920   6.569  1.00  0.390          C  
ATOM    813  O   ILE A  51      11.699  -6.544   5.670  1.00  0.390          O  
ATOM    814  CB  ILE A  51       8.805  -5.632   6.365  1.00  0.530          C  
ATOM    815  CG1 ILE A  51       7.815  -4.608   7.055  1.00  0.530          C  
ATOM    816  CG2 ILE A  51       8.089  -6.885   5.990  1.00  0.530          C  
ATOM    817  CD1 ILE A  51       7.177  -5.058   8.375  1.00  0.530          C  
ATOM    818  H   ILE A  51      10.696  -3.952   6.950  1.00  0.440          H  
ATOM    819  HA  ILE A  51       9.657  -6.424   8.178  1.00  0.460          H  
ATOM    820  HB  ILE A  51       9.163  -5.181   5.469  1.00  0.630          H  
ATOM    821 1HG1 ILE A  51       8.364  -3.687   7.256  1.00  0.630          H  
ATOM    822 2HG1 ILE A  51       7.023  -4.383   6.351  1.00  0.630          H  
ATOM    823 1HG2 ILE A  51       7.284  -6.641   5.352  1.00  0.630          H  
ATOM    824 2HG2 ILE A  51       8.754  -7.564   5.471  1.00  0.630          H  
ATOM    825 3HG2 ILE A  51       7.713  -7.378   6.868  1.00  0.630          H  
ATOM    826 1HD1 ILE A  51       6.524  -4.275   8.747  1.00  0.630          H  
ATOM    827 2HD1 ILE A  51       6.592  -5.949   8.228  1.00  0.630          H  
ATOM    828 3HD1 ILE A  51       7.949  -5.251   9.118  1.00  0.630          H  
ATOM    829  N   GLU A  52      10.949  -8.175   7.022  1.00  0.410          N  
ATOM    830  CA  GLU A  52      11.813  -9.219   6.482  1.00  0.430          C  
ATOM    831  C   GLU A  52      11.061 -10.161   5.535  1.00  0.430          C  
ATOM    832  O   GLU A  52      11.628 -10.662   4.551  1.00  0.440          O  
ATOM    833  CB  GLU A  52      12.384 -10.022   7.652  1.00  0.590          C  
ATOM    834  CG  GLU A  52      13.295  -9.217   8.609  1.00  0.590          C  
ATOM    835  CD  GLU A  52      13.676 -10.016   9.837  1.00  0.590          C  
ATOM    836  OE1 GLU A  52      13.152 -11.100   9.967  1.00  0.590          O  
ATOM    837  OE2 GLU A  52      14.461  -9.552  10.642  1.00  0.590          O  
ATOM    838  H   GLU A  52      10.288  -8.433   7.754  1.00  0.490          H  
ATOM    839  HA  GLU A  52      12.626  -8.747   5.929  1.00  0.520          H  
ATOM    840 1HB  GLU A  52      11.558 -10.428   8.241  1.00  0.710          H  
ATOM    841 2HB  GLU A  52      12.956 -10.867   7.269  1.00  0.710          H  
ATOM    842 1HG  GLU A  52      14.198  -8.924   8.076  1.00  0.710          H  
ATOM    843 2HG  GLU A  52      12.774  -8.308   8.916  1.00  0.710          H  
ATOM    844  N   GLN A  53       9.784 -10.412   5.847  1.00  0.430          N  
ATOM    845  CA  GLN A  53       8.960 -11.340   5.083  1.00  0.430          C  
ATOM    846  C   GLN A  53       7.722 -10.660   4.511  1.00  0.390          C  
ATOM    847  O   GLN A  53       6.884 -10.127   5.244  1.00  0.390          O  
ATOM    848  CB  GLN A  53       8.561 -12.521   5.973  1.00  0.600          C  
ATOM    849  CG  GLN A  53       9.720 -13.390   6.433  1.00  0.600          C  
ATOM    850  CD  GLN A  53       9.272 -14.624   7.202  1.00  0.600          C  
ATOM    851  OE1 GLN A  53       8.137 -15.098   7.089  1.00  0.600          O  
ATOM    852  NE2 GLN A  53      10.181 -15.162   8.001  1.00  0.600          N  
ATOM    853  H   GLN A  53       9.387  -9.989   6.689  1.00  0.520          H  
ATOM    854  HA  GLN A  53       9.542 -11.714   4.243  1.00  0.520          H  
ATOM    855 1HB  GLN A  53       8.122 -12.125   6.871  1.00  0.720          H  
ATOM    856 2HB  GLN A  53       7.824 -13.135   5.489  1.00  0.720          H  
ATOM    857 1HG  GLN A  53      10.291 -13.714   5.581  1.00  0.720          H  
ATOM    858 2HG  GLN A  53      10.353 -12.794   7.093  1.00  0.720          H  
ATOM    859 1HE2 GLN A  53       9.960 -15.979   8.538  1.00  0.720          H  
ATOM    860 2HE2 GLN A  53      11.093 -14.755   8.072  1.00  0.720          H  
ATOM    861  N   ILE A  54       7.611 -10.673   3.195  1.00  0.370          N  
ATOM    862  CA  ILE A  54       6.503  -9.997   2.551  1.00  0.330          C  
ATOM    863  C   ILE A  54       5.649 -10.940   1.733  1.00  0.350          C  
ATOM    864  O   ILE A  54       6.146 -11.674   0.881  1.00  0.360          O  
ATOM    865  CB  ILE A  54       7.017  -8.833   1.693  1.00  0.480          C  
ATOM    866  CG1 ILE A  54       7.764  -7.858   2.619  1.00  0.480          C  
ATOM    867  CG2 ILE A  54       5.842  -8.147   0.984  1.00  0.480          C  
ATOM    868  CD1 ILE A  54       8.560  -6.824   1.968  1.00  0.480          C  
ATOM    869  H   ILE A  54       8.325 -11.159   2.640  1.00  0.440          H  
ATOM    870  HA  ILE A  54       5.870  -9.573   3.321  1.00  0.400          H  
ATOM    871  HB  ILE A  54       7.713  -9.195   0.972  1.00  0.570          H  
ATOM    872 1HG1 ILE A  54       7.038  -7.387   3.250  1.00  0.570          H  
ATOM    873 2HG1 ILE A  54       8.453  -8.413   3.230  1.00  0.570          H  
ATOM    874 1HG2 ILE A  54       6.203  -7.332   0.396  1.00  0.570          H  
ATOM    875 2HG2 ILE A  54       5.329  -8.849   0.325  1.00  0.570          H  
ATOM    876 3HG2 ILE A  54       5.133  -7.773   1.730  1.00  0.570          H  
ATOM    877 1HD1 ILE A  54       9.048  -6.226   2.736  1.00  0.570          H  
ATOM    878 2HD1 ILE A  54       9.311  -7.309   1.361  1.00  0.570          H  
ATOM    879 3HD1 ILE A  54       7.938  -6.188   1.354  1.00  0.570          H  
ATOM    880  N   LEU A  55       4.364 -10.912   2.016  1.00  0.350          N  
ATOM    881  CA  LEU A  55       3.397 -11.720   1.316  1.00  0.370          C  
ATOM    882  C   LEU A  55       2.676 -10.909   0.290  1.00  0.340          C  
ATOM    883  O   LEU A  55       2.240  -9.802   0.582  1.00  0.320          O  
ATOM    884  CB  LEU A  55       2.339 -12.245   2.267  1.00  0.510          C  
ATOM    885  CG  LEU A  55       1.163 -13.046   1.659  1.00  0.510          C  
ATOM    886  CD1 LEU A  55       1.644 -14.375   1.180  1.00  0.510          C  
ATOM    887  CD2 LEU A  55       0.139 -13.167   2.637  1.00  0.510          C  
ATOM    888  H   LEU A  55       4.053 -10.273   2.753  1.00  0.420          H  
ATOM    889  HA  LEU A  55       3.914 -12.533   0.830  1.00  0.440          H  
ATOM    890 1HB  LEU A  55       2.848 -12.928   2.902  1.00  0.610          H  
ATOM    891 2HB  LEU A  55       1.952 -11.428   2.870  1.00  0.610          H  
ATOM    892  HG  LEU A  55       0.745 -12.516   0.808  1.00  0.610          H  
ATOM    893 1HD1 LEU A  55       0.832 -14.933   0.756  1.00  0.610          H  
ATOM    894 2HD1 LEU A  55       2.373 -14.228   0.448  1.00  0.610          H  
ATOM    895 3HD1 LEU A  55       2.067 -14.934   2.011  1.00  0.610          H  
ATOM    896 1HD2 LEU A  55      -0.687 -13.704   2.227  1.00  0.610          H  
ATOM    897 2HD2 LEU A  55       0.509 -13.670   3.459  1.00  0.610          H  
ATOM    898 3HD2 LEU A  55      -0.170 -12.193   2.929  1.00  0.610          H  
ATOM    899  N   VAL A  56       2.524 -11.441  -0.894  1.00  0.350          N  
ATOM    900  CA  VAL A  56       1.753 -10.734  -1.879  1.00  0.340          C  
ATOM    901  C   VAL A  56       0.527 -11.601  -2.170  1.00  0.360          C  
ATOM    902  O   VAL A  56       0.645 -12.813  -2.396  1.00  0.400          O  
ATOM    903  CB  VAL A  56       2.575 -10.443  -3.142  1.00  0.480          C  
ATOM    904  CG1 VAL A  56       1.717  -9.658  -4.130  1.00  0.480          C  
ATOM    905  CG2 VAL A  56       3.878  -9.687  -2.785  1.00  0.480          C  
ATOM    906  H   VAL A  56       2.965 -12.343  -1.096  1.00  0.420          H  
ATOM    907  HA  VAL A  56       1.417  -9.786  -1.470  1.00  0.410          H  
ATOM    908  HB  VAL A  56       2.826 -11.363  -3.593  1.00  0.580          H  
ATOM    909 1HG1 VAL A  56       2.265  -9.474  -5.023  1.00  0.580          H  
ATOM    910 2HG1 VAL A  56       0.826 -10.207  -4.375  1.00  0.580          H  
ATOM    911 3HG1 VAL A  56       1.431  -8.701  -3.679  1.00  0.580          H  
ATOM    912 1HG2 VAL A  56       4.457  -9.506  -3.688  1.00  0.580          H  
ATOM    913 2HG2 VAL A  56       3.632  -8.749  -2.316  1.00  0.580          H  
ATOM    914 3HG2 VAL A  56       4.472 -10.290  -2.094  1.00  0.580          H  
ATOM    915  N   ILE A  57      -0.636 -10.981  -2.109  1.00  0.330          N  
ATOM    916  CA  ILE A  57      -1.891 -11.679  -2.333  1.00  0.330          C  
ATOM    917  C   ILE A  57      -2.221 -11.472  -3.791  1.00  0.360          C  
ATOM    918  O   ILE A  57      -2.285 -10.334  -4.244  1.00  0.360          O  
ATOM    919  CB  ILE A  57      -2.996 -11.096  -1.486  1.00  0.460          C  
ATOM    920  CG1 ILE A  57      -2.653 -11.168  -0.019  1.00  0.460          C  
ATOM    921  CG2 ILE A  57      -4.261 -11.876  -1.769  1.00  0.460          C  
ATOM    922  CD1 ILE A  57      -3.493 -10.262   0.754  1.00  0.460          C  
ATOM    923  H   ILE A  57      -0.618  -9.969  -1.932  1.00  0.400          H  
ATOM    924  HA  ILE A  57      -1.768 -12.736  -2.130  1.00  0.400          H  
ATOM    925  HB  ILE A  57      -3.161 -10.129  -1.745  1.00  0.550          H  
ATOM    926 1HG1 ILE A  57      -2.850 -12.167   0.334  1.00  0.550          H  
ATOM    927 2HG1 ILE A  57      -1.607 -10.941   0.151  1.00  0.550          H  
ATOM    928 1HG2 ILE A  57      -5.095 -11.499  -1.207  1.00  0.550          H  
ATOM    929 2HG2 ILE A  57      -4.469 -11.783  -2.814  1.00  0.550          H  
ATOM    930 3HG2 ILE A  57      -4.124 -12.921  -1.524  1.00  0.550          H  
ATOM    931 1HD1 ILE A  57      -3.315 -10.348   1.792  1.00  0.550          H  
ATOM    932 2HD1 ILE A  57      -3.319  -9.242   0.444  1.00  0.550          H  
ATOM    933 3HD1 ILE A  57      -4.463 -10.509   0.573  1.00  0.550          H  
ATOM    934  N   VAL A  58      -2.428 -12.549  -4.527  1.00  0.400          N  
ATOM    935  CA  VAL A  58      -2.612 -12.447  -5.966  1.00  0.420          C  
ATOM    936  C   VAL A  58      -3.856 -13.104  -6.578  1.00  0.440          C  
ATOM    937  O   VAL A  58      -4.612 -13.837  -5.939  1.00  0.460          O  
ATOM    938  CB  VAL A  58      -1.344 -12.977  -6.661  1.00  0.580          C  
ATOM    939  CG1 VAL A  58      -0.138 -12.126  -6.270  1.00  0.580          C  
ATOM    940  CG2 VAL A  58      -1.092 -14.451  -6.238  1.00  0.580          C  
ATOM    941  H   VAL A  58      -2.421 -13.460  -4.065  1.00  0.480          H  
ATOM    942  HA  VAL A  58      -2.668 -11.386  -6.205  1.00  0.500          H  
ATOM    943  HB  VAL A  58      -1.473 -12.897  -7.727  1.00  0.700          H  
ATOM    944 1HG1 VAL A  58       0.748 -12.490  -6.784  1.00  0.700          H  
ATOM    945 2HG1 VAL A  58      -0.323 -11.086  -6.556  1.00  0.700          H  
ATOM    946 3HG1 VAL A  58       0.022 -12.188  -5.203  1.00  0.700          H  
ATOM    947 1HG2 VAL A  58      -0.203 -14.830  -6.714  1.00  0.700          H  
ATOM    948 2HG2 VAL A  58      -0.955 -14.502  -5.161  1.00  0.700          H  
ATOM    949 3HG2 VAL A  58      -1.944 -15.066  -6.525  1.00  0.700          H  
ATOM    950  N   SER A  59      -4.049 -12.811  -7.860  1.00  0.440          N  
ATOM    951  CA  SER A  59      -5.118 -13.328  -8.713  1.00  0.460          C  
ATOM    952  C   SER A  59      -4.574 -13.629 -10.087  1.00  0.480          C  
ATOM    953  O   SER A  59      -3.374 -13.886 -10.249  1.00  0.520          O  
ATOM    954  CB  SER A  59      -6.255 -12.345  -8.866  1.00  0.640          C  
ATOM    955  OG  SER A  59      -7.350 -12.927  -9.526  1.00  0.640          O  
ATOM    956  H   SER A  59      -3.393 -12.178  -8.298  1.00  0.530          H  
ATOM    957  HA  SER A  59      -5.503 -14.251  -8.280  1.00  0.550          H  
ATOM    958 1HB  SER A  59      -6.572 -12.032  -7.905  1.00  0.760          H  
ATOM    959 2HB  SER A  59      -5.914 -11.462  -9.411  1.00  0.760          H  
ATOM    960  HG  SER A  59      -8.046 -12.250  -9.508  1.00  0.760          H  
ATOM    961  N   SER A  60      -5.459 -13.645 -11.065  1.00  0.480          N  
ATOM    962  CA  SER A  60      -5.062 -13.963 -12.422  1.00  0.510          C  
ATOM    963  C   SER A  60      -3.927 -13.046 -12.837  1.00  0.500          C  
ATOM    964  O   SER A  60      -3.899 -11.863 -12.490  1.00  0.500          O  
ATOM    965  CB  SER A  60      -6.211 -13.838 -13.379  1.00  0.700          C  
ATOM    966  OG  SER A  60      -5.778 -14.067 -14.687  1.00  0.700          O  
ATOM    967  H   SER A  60      -6.427 -13.428 -10.847  1.00  0.580          H  
ATOM    968  HA  SER A  60      -4.703 -14.992 -12.449  1.00  0.610          H  
ATOM    969 1HB  SER A  60      -6.954 -14.561 -13.116  1.00  0.840          H  
ATOM    970 2HB  SER A  60      -6.659 -12.849 -13.300  1.00  0.840          H  
ATOM    971  HG  SER A  60      -6.567 -14.008 -15.241  1.00  0.840          H  
ATOM    972  N   LYS A  61      -2.975 -13.623 -13.568  1.00  0.520          N  
ATOM    973  CA  LYS A  61      -1.750 -12.975 -14.046  1.00  0.530          C  
ATOM    974  C   LYS A  61      -0.763 -12.656 -12.929  1.00  0.500          C  
ATOM    975  O   LYS A  61       0.188 -11.894 -13.126  1.00  0.490          O  
ATOM    976  CB  LYS A  61      -2.055 -11.692 -14.835  1.00  0.740          C  
ATOM    977  CG  LYS A  61      -2.993 -11.873 -16.018  1.00  0.740          C  
ATOM    978  CD  LYS A  61      -2.360 -12.814 -17.035  1.00  0.740          C  
ATOM    979  CE  LYS A  61      -3.063 -12.820 -18.355  1.00  0.740          C  
ATOM    980  NZ  LYS A  61      -4.416 -13.397 -18.307  1.00  0.740          N  
ATOM    981  H   LYS A  61      -3.120 -14.593 -13.806  1.00  0.620          H  
ATOM    982  HA  LYS A  61      -1.238 -13.670 -14.709  1.00  0.640          H  
ATOM    983 1HB  LYS A  61      -2.467 -10.925 -14.183  1.00  0.890          H  
ATOM    984 2HB  LYS A  61      -1.119 -11.291 -15.231  1.00  0.890          H  
ATOM    985 1HG  LYS A  61      -3.944 -12.278 -15.679  1.00  0.890          H  
ATOM    986 2HG  LYS A  61      -3.174 -10.901 -16.484  1.00  0.890          H  
ATOM    987 1HD  LYS A  61      -1.320 -12.523 -17.199  1.00  0.890          H  
ATOM    988 2HD  LYS A  61      -2.384 -13.831 -16.660  1.00  0.890          H  
ATOM    989 1HE  LYS A  61      -3.134 -11.814 -18.726  1.00  0.890          H  
ATOM    990 2HE  LYS A  61      -2.466 -13.401 -19.030  1.00  0.890          H  
ATOM    991 1HZ  LYS A  61      -4.818 -13.376 -19.239  1.00  0.890          H  
ATOM    992 2HZ  LYS A  61      -4.408 -14.354 -17.990  1.00  0.890          H  
ATOM    993 3HZ  LYS A  61      -5.019 -12.869 -17.697  1.00  0.890          H  
ATOM    994  N   LYS A  62      -0.842 -13.428 -11.836  1.00  0.490          N  
ATOM    995  CA  LYS A  62       0.078 -13.340 -10.698  1.00  0.470          C  
ATOM    996  C   LYS A  62       1.537 -13.498 -11.074  1.00  0.470          C  
ATOM    997  O   LYS A  62       2.417 -13.057 -10.327  1.00  0.440          O  
ATOM    998  CB  LYS A  62      -0.163 -14.473  -9.689  1.00  0.670          C  
ATOM    999  CG  LYS A  62       0.242 -15.899 -10.187  1.00  0.670          C  
ATOM   1000  CD  LYS A  62      -0.044 -16.992  -9.166  1.00  0.670          C  
ATOM   1001  CE  LYS A  62       0.447 -18.352  -9.687  1.00  0.670          C  
ATOM   1002  NZ  LYS A  62       0.182 -19.462  -8.726  1.00  0.670          N  
ATOM   1003  H   LYS A  62      -1.679 -14.002 -11.722  1.00  0.590          H  
ATOM   1004  HA  LYS A  62      -0.056 -12.370 -10.217  1.00  0.560          H  
ATOM   1005 1HB  LYS A  62       0.433 -14.272  -8.811  1.00  0.800          H  
ATOM   1006 2HB  LYS A  62      -1.200 -14.503  -9.394  1.00  0.800          H  
ATOM   1007 1HG  LYS A  62      -0.276 -16.126 -11.118  1.00  0.800          H  
ATOM   1008 2HG  LYS A  62       1.312 -15.944 -10.364  1.00  0.800          H  
ATOM   1009 1HD  LYS A  62       0.471 -16.759  -8.234  1.00  0.800          H  
ATOM   1010 2HD  LYS A  62      -1.117 -17.041  -8.969  1.00  0.800          H  
ATOM   1011 1HE  LYS A  62      -0.056 -18.572 -10.627  1.00  0.800          H  
ATOM   1012 2HE  LYS A  62       1.522 -18.292  -9.869  1.00  0.800          H  
ATOM   1013 1HZ  LYS A  62       0.524 -20.332  -9.113  1.00  0.800          H  
ATOM   1014 2HZ  LYS A  62       0.657 -19.276  -7.854  1.00  0.800          H  
ATOM   1015 3HZ  LYS A  62      -0.808 -19.539  -8.559  1.00  0.800          H  
ATOM   1016  N   THR A  63       1.802 -14.141 -12.213  1.00  0.500          N  
ATOM   1017  CA  THR A  63       3.150 -14.413 -12.652  1.00  0.510          C  
ATOM   1018  C   THR A  63       3.905 -13.129 -12.947  1.00  0.480          C  
ATOM   1019  O   THR A  63       5.126 -13.063 -12.800  1.00  0.480          O  
ATOM   1020  CB  THR A  63       3.147 -15.348 -13.872  1.00  0.710          C  
ATOM   1021  OG1 THR A  63       2.393 -14.756 -14.945  1.00  0.710          O  
ATOM   1022  CG2 THR A  63       2.510 -16.679 -13.475  1.00  0.710          C  
ATOM   1023  H   THR A  63       1.035 -14.443 -12.792  1.00  0.600          H  
ATOM   1024  HA  THR A  63       3.657 -14.941 -11.858  1.00  0.610          H  
ATOM   1025  HB  THR A  63       4.178 -15.512 -14.205  1.00  0.850          H  
ATOM   1026  HG1 THR A  63       2.622 -15.203 -15.770  1.00  0.850          H  
ATOM   1027 1HG2 THR A  63       2.510 -17.351 -14.333  1.00  0.850          H  
ATOM   1028 2HG2 THR A  63       3.085 -17.124 -12.663  1.00  0.850          H  
ATOM   1029 3HG2 THR A  63       1.488 -16.517 -13.146  1.00  0.850          H  
ATOM   1030  N   ALA A  64       3.195 -12.048 -13.292  1.00  0.490          N  
ATOM   1031  CA  ALA A  64       3.880 -10.785 -13.530  1.00  0.490          C  
ATOM   1032  C   ALA A  64       4.603 -10.326 -12.257  1.00  0.470          C  
ATOM   1033  O   ALA A  64       5.674  -9.725 -12.329  1.00  0.530          O  
ATOM   1034  CB  ALA A  64       2.906  -9.719 -13.984  1.00  0.690          C  
ATOM   1035  H   ALA A  64       2.177 -12.100 -13.405  1.00  0.590          H  
ATOM   1036  HA  ALA A  64       4.625 -10.944 -14.309  1.00  0.590          H  
ATOM   1037 1HB  ALA A  64       3.439  -8.788 -14.174  1.00  0.820          H  
ATOM   1038 2HB  ALA A  64       2.403 -10.044 -14.897  1.00  0.820          H  
ATOM   1039 3HB  ALA A  64       2.183  -9.584 -13.194  1.00  0.820          H  
ATOM   1040  N   ILE A  65       4.021 -10.600 -11.079  1.00  0.430          N  
ATOM   1041  CA  ILE A  65       4.629 -10.168  -9.830  1.00  0.420          C  
ATOM   1042  C   ILE A  65       5.616 -11.218  -9.377  1.00  0.350          C  
ATOM   1043  O   ILE A  65       6.749 -10.902  -9.011  1.00  0.290          O  
ATOM   1044  CB  ILE A  65       3.610  -9.916  -8.702  1.00  0.590          C  
ATOM   1045  CG1 ILE A  65       2.682  -8.756  -9.083  1.00  0.590          C  
ATOM   1046  CG2 ILE A  65       4.403  -9.556  -7.433  1.00  0.590          C  
ATOM   1047  CD1 ILE A  65       1.465  -8.573  -8.207  1.00  0.590          C  
ATOM   1048  H   ILE A  65       3.161 -11.141 -11.032  1.00  0.520          H  
ATOM   1049  HA  ILE A  65       5.174  -9.244 -10.008  1.00  0.500          H  
ATOM   1050  HB  ILE A  65       3.000 -10.807  -8.534  1.00  0.710          H  
ATOM   1051 1HG1 ILE A  65       3.250  -7.841  -9.029  1.00  0.710          H  
ATOM   1052 2HG1 ILE A  65       2.347  -8.906 -10.109  1.00  0.710          H  
ATOM   1053 1HG2 ILE A  65       3.745  -9.363  -6.623  1.00  0.710          H  
ATOM   1054 2HG2 ILE A  65       5.058 -10.360  -7.152  1.00  0.710          H  
ATOM   1055 3HG2 ILE A  65       4.998  -8.666  -7.637  1.00  0.710          H  
ATOM   1056 1HD1 ILE A  65       0.890  -7.719  -8.577  1.00  0.710          H  
ATOM   1057 2HD1 ILE A  65       0.841  -9.466  -8.243  1.00  0.710          H  
ATOM   1058 3HD1 ILE A  65       1.757  -8.382  -7.184  1.00  0.710          H  
ATOM   1059  N   LEU A  66       5.209 -12.477  -9.430  1.00  0.390          N  
ATOM   1060  CA  LEU A  66       6.056 -13.580  -9.005  1.00  0.420          C  
ATOM   1061  C   LEU A  66       7.427 -13.512  -9.665  1.00  0.400          C  
ATOM   1062  O   LEU A  66       8.455 -13.621  -8.984  1.00  0.400          O  
ATOM   1063  CB  LEU A  66       5.353 -14.890  -9.377  1.00  0.580          C  
ATOM   1064  CG  LEU A  66       6.018 -16.236  -9.062  1.00  0.580          C  
ATOM   1065  CD1 LEU A  66       6.201 -16.407  -7.565  1.00  0.580          C  
ATOM   1066  CD2 LEU A  66       5.119 -17.340  -9.642  1.00  0.580          C  
ATOM   1067  H   LEU A  66       4.260 -12.677  -9.753  1.00  0.470          H  
ATOM   1068  HA  LEU A  66       6.194 -13.523  -7.941  1.00  0.500          H  
ATOM   1069 1HB  LEU A  66       4.353 -14.884  -8.942  1.00  0.690          H  
ATOM   1070 2HB  LEU A  66       5.259 -14.875 -10.441  1.00  0.690          H  
ATOM   1071  HG  LEU A  66       7.006 -16.286  -9.536  1.00  0.690          H  
ATOM   1072 1HD1 LEU A  66       6.665 -17.372  -7.364  1.00  0.690          H  
ATOM   1073 2HD1 LEU A  66       6.846 -15.621  -7.185  1.00  0.690          H  
ATOM   1074 3HD1 LEU A  66       5.232 -16.360  -7.072  1.00  0.690          H  
ATOM   1075 1HD2 LEU A  66       5.567 -18.316  -9.449  1.00  0.690          H  
ATOM   1076 2HD2 LEU A  66       4.133 -17.293  -9.175  1.00  0.690          H  
ATOM   1077 3HD2 LEU A  66       5.019 -17.194 -10.719  1.00  0.690          H  
ATOM   1078  N   ASP A  67       7.457 -13.253 -10.971  1.00  0.410          N  
ATOM   1079  CA  ASP A  67       8.713 -13.205 -11.684  1.00  0.440          C  
ATOM   1080  C   ASP A  67       9.459 -11.887 -11.542  1.00  0.430          C  
ATOM   1081  O   ASP A  67      10.579 -11.761 -12.048  1.00  0.470          O  
ATOM   1082  CB  ASP A  67       8.486 -13.548 -13.137  1.00  0.600          C  
ATOM   1083  CG  ASP A  67       8.178 -15.052 -13.345  1.00  0.600          C  
ATOM   1084  OD1 ASP A  67       8.710 -15.864 -12.622  1.00  0.600          O  
ATOM   1085  OD2 ASP A  67       7.400 -15.362 -14.216  1.00  0.600          O  
ATOM   1086  H   ASP A  67       6.589 -13.164 -11.508  1.00  0.490          H  
ATOM   1087  HA  ASP A  67       9.352 -13.984 -11.269  1.00  0.530          H  
ATOM   1088 1HB  ASP A  67       7.646 -12.954 -13.517  1.00  0.720          H  
ATOM   1089 2HB  ASP A  67       9.370 -13.276 -13.700  1.00  0.720          H  
ATOM   1090  N   HIS A  68       8.852 -10.910 -10.870  1.00  0.420          N  
ATOM   1091  CA  HIS A  68       9.471  -9.636 -10.574  1.00  0.410          C  
ATOM   1092  C   HIS A  68      10.412  -9.893  -9.414  1.00  0.450          C  
ATOM   1093  O   HIS A  68      11.575  -9.483  -9.419  1.00  0.670          O  
ATOM   1094  CB  HIS A  68       8.468  -8.557 -10.189  1.00  0.580          C  
ATOM   1095  CG  HIS A  68       9.136  -7.296  -9.855  1.00  0.580          C  
ATOM   1096  ND1 HIS A  68       9.725  -6.471 -10.787  1.00  0.580          N  
ATOM   1097  CD2 HIS A  68       9.352  -6.737  -8.672  1.00  0.580          C  
ATOM   1098  CE1 HIS A  68      10.283  -5.459 -10.158  1.00  0.580          C  
ATOM   1099  NE2 HIS A  68      10.062  -5.607  -8.879  1.00  0.580          N  
ATOM   1100  H   HIS A  68       7.938 -11.078 -10.461  1.00  0.500          H  
ATOM   1101  HA  HIS A  68      10.048  -9.281 -11.426  1.00  0.490          H  
ATOM   1102 1HB  HIS A  68       7.761  -8.416 -10.994  1.00  0.690          H  
ATOM   1103 2HB  HIS A  68       7.914  -8.856  -9.314  1.00  0.690          H  
ATOM   1104  HD2 HIS A  68       9.037  -7.129  -7.734  1.00  0.690          H  
ATOM   1105  HE1 HIS A  68      10.823  -4.647 -10.614  1.00  0.690          H  
ATOM   1106  HE2 HIS A  68      10.374  -5.000  -8.116  1.00  0.690          H  
ATOM   1107  N   PHE A  69       9.894 -10.570  -8.396  1.00  0.410          N  
ATOM   1108  CA  PHE A  69      10.703 -10.821  -7.213  1.00  0.460          C  
ATOM   1109  C   PHE A  69      11.626 -12.051  -7.287  1.00  0.460          C  
ATOM   1110  O   PHE A  69      12.658 -12.075  -6.619  1.00  0.470          O  
ATOM   1111  CB  PHE A  69       9.812 -10.909  -5.991  1.00  0.620          C  
ATOM   1112  CG  PHE A  69       9.192  -9.575  -5.656  1.00  0.620          C  
ATOM   1113  CD1 PHE A  69       7.833  -9.365  -5.828  1.00  0.620          C  
ATOM   1114  CD2 PHE A  69       9.979  -8.512  -5.205  1.00  0.620          C  
ATOM   1115  CE1 PHE A  69       7.276  -8.136  -5.559  1.00  0.620          C  
ATOM   1116  CE2 PHE A  69       9.417  -7.284  -4.947  1.00  0.620          C  
ATOM   1117  CZ  PHE A  69       8.064  -7.099  -5.130  1.00  0.620          C  
ATOM   1118  H   PHE A  69       8.910 -10.848  -8.451  1.00  0.490          H  
ATOM   1119  HA  PHE A  69      11.346  -9.953  -7.078  1.00  0.550          H  
ATOM   1120 1HB  PHE A  69       9.014 -11.633  -6.170  1.00  0.750          H  
ATOM   1121 2HB  PHE A  69      10.400 -11.257  -5.155  1.00  0.750          H  
ATOM   1122  HD1 PHE A  69       7.210 -10.181  -6.184  1.00  0.750          H  
ATOM   1123  HD2 PHE A  69      11.056  -8.656  -5.068  1.00  0.750          H  
ATOM   1124  HE1 PHE A  69       6.217  -7.981  -5.695  1.00  0.750          H  
ATOM   1125  HE2 PHE A  69      10.041  -6.453  -4.606  1.00  0.750          H  
ATOM   1126  HZ  PHE A  69       7.622  -6.122  -4.931  1.00  0.750          H  
ATOM   1127  N   ASP A  70      11.280 -13.075  -8.073  1.00  0.490          N  
ATOM   1128  CA  ASP A  70      12.140 -14.261  -8.138  1.00  0.550          C  
ATOM   1129  C   ASP A  70      13.269 -14.046  -9.163  1.00  0.540          C  
ATOM   1130  O   ASP A  70      13.359 -12.997  -9.797  1.00  0.830          O  
ATOM   1131  CB  ASP A  70      11.286 -15.503  -8.465  1.00  0.750          C  
ATOM   1132  CG  ASP A  70      11.878 -16.850  -7.954  1.00  0.750          C  
ATOM   1133  OD1 ASP A  70      13.084 -16.940  -7.832  1.00  0.750          O  
ATOM   1134  OD2 ASP A  70      11.122 -17.754  -7.687  1.00  0.750          O  
ATOM   1135  H   ASP A  70      10.397 -13.064  -8.589  1.00  0.590          H  
ATOM   1136  HA  ASP A  70      12.597 -14.415  -7.161  1.00  0.660          H  
ATOM   1137 1HB  ASP A  70      10.288 -15.372  -8.041  1.00  0.900          H  
ATOM   1138 2HB  ASP A  70      11.160 -15.569  -9.550  1.00  0.900          H  
ATOM   1139  N   TYR A  71      14.134 -15.024  -9.336  1.00  0.730          N  
ATOM   1140  CA  TYR A  71      15.249 -14.905 -10.276  1.00  0.800          C  
ATOM   1141  C   TYR A  71      14.921 -15.550 -11.615  1.00  0.820          C  
ATOM   1142  O   TYR A  71      14.229 -16.560 -11.665  1.00  1.210          O  
ATOM   1143  CB  TYR A  71      16.506 -15.549  -9.703  1.00  1.090          C  
ATOM   1144  CG  TYR A  71      17.154 -14.812  -8.547  1.00  1.090          C  
ATOM   1145  CD1 TYR A  71      16.873 -15.130  -7.219  1.00  1.090          C  
ATOM   1146  CD2 TYR A  71      18.065 -13.825  -8.832  1.00  1.090          C  
ATOM   1147  CE1 TYR A  71      17.538 -14.449  -6.199  1.00  1.090          C  
ATOM   1148  CE2 TYR A  71      18.706 -13.169  -7.838  1.00  1.090          C  
ATOM   1149  CZ  TYR A  71      18.465 -13.467  -6.539  1.00  1.090          C  
ATOM   1150  OH  TYR A  71      19.165 -12.788  -5.589  1.00  1.090          O  
ATOM   1151  H   TYR A  71      14.012 -15.871  -8.780  1.00  0.880          H  
ATOM   1152  HA  TYR A  71      15.447 -13.849 -10.452  1.00  0.960          H  
ATOM   1153 1HB  TYR A  71      16.264 -16.557  -9.366  1.00  1.310          H  
ATOM   1154 2HB  TYR A  71      17.249 -15.645 -10.499  1.00  1.310          H  
ATOM   1155  HD1 TYR A  71      16.149 -15.913  -6.981  1.00  1.310          H  
ATOM   1156  HD2 TYR A  71      18.284 -13.575  -9.865  1.00  1.310          H  
ATOM   1157  HE1 TYR A  71      17.344 -14.686  -5.153  1.00  1.310          H  
ATOM   1158  HE2 TYR A  71      19.420 -12.411  -8.080  1.00  1.310          H  
ATOM   1159  HH  TYR A  71      18.832 -12.992  -4.694  1.00  1.310          H  
ATOM   1160  N   ASP A  72      15.443 -15.002 -12.706  1.00  0.780          N  
ATOM   1161  CA  ASP A  72      15.193 -15.592 -14.023  1.00  0.850          C  
ATOM   1162  C   ASP A  72      16.451 -15.607 -14.863  1.00  0.830          C  
ATOM   1163  O   ASP A  72      16.964 -14.559 -15.276  1.00  0.820          O  
ATOM   1164  CB  ASP A  72      14.056 -14.881 -14.760  1.00  1.160          C  
ATOM   1165  CG  ASP A  72      13.659 -15.574 -16.126  1.00  1.160          C  
ATOM   1166  OD1 ASP A  72      14.447 -16.341 -16.685  1.00  1.160          O  
ATOM   1167  OD2 ASP A  72      12.540 -15.327 -16.571  1.00  1.160          O  
ATOM   1168  H   ASP A  72      16.012 -14.171 -12.612  1.00  0.940          H  
ATOM   1169  HA  ASP A  72      14.884 -16.628 -13.879  1.00  1.020          H  
ATOM   1170 1HB  ASP A  72      13.174 -14.857 -14.109  1.00  1.390          H  
ATOM   1171 2HB  ASP A  72      14.342 -13.845 -14.961  1.00  1.390          H  
ATOM   1172  N   LEU A  73      16.953 -16.813 -15.100  1.00  0.870          N  
ATOM   1173  CA  LEU A  73      18.198 -17.008 -15.813  1.00  0.910          C  
ATOM   1174  C   LEU A  73      18.177 -16.475 -17.234  1.00  0.940          C  
ATOM   1175  O   LEU A  73      19.228 -16.104 -17.750  1.00  0.970          O  
ATOM   1176  CB  LEU A  73      18.559 -18.497 -15.867  1.00  1.260          C  
ATOM   1177  CG  LEU A  73      18.950 -19.178 -14.529  1.00  1.260          C  
ATOM   1178  CD1 LEU A  73      19.094 -20.675 -14.772  1.00  1.260          C  
ATOM   1179  CD2 LEU A  73      20.273 -18.598 -14.000  1.00  1.260          C  
ATOM   1180  H   LEU A  73      16.443 -17.614 -14.754  1.00  1.040          H  
ATOM   1181  HA  LEU A  73      18.970 -16.468 -15.277  1.00  1.090          H  
ATOM   1182 1HB  LEU A  73      17.711 -19.037 -16.282  1.00  1.510          H  
ATOM   1183 2HB  LEU A  73      19.401 -18.613 -16.552  1.00  1.510          H  
ATOM   1184  HG  LEU A  73      18.166 -19.020 -13.791  1.00  1.510          H  
ATOM   1185 1HD1 LEU A  73      19.360 -21.171 -13.838  1.00  1.510          H  
ATOM   1186 2HD1 LEU A  73      18.150 -21.080 -15.138  1.00  1.510          H  
ATOM   1187 3HD1 LEU A  73      19.875 -20.852 -15.511  1.00  1.510          H  
ATOM   1188 1HD2 LEU A  73      20.535 -19.098 -13.069  1.00  1.510          H  
ATOM   1189 2HD2 LEU A  73      21.063 -18.761 -14.733  1.00  1.510          H  
ATOM   1190 3HD2 LEU A  73      20.184 -17.530 -13.804  1.00  1.510          H  
ATOM   1191  N   ILE A  74      17.026 -16.464 -17.918  1.00  0.980          N  
ATOM   1192  CA  ILE A  74      17.075 -15.978 -19.293  1.00  1.030          C  
ATOM   1193  C   ILE A  74      17.433 -14.517 -19.308  1.00  1.010          C  
ATOM   1194  O   ILE A  74      18.234 -14.070 -20.134  1.00  1.070          O  
ATOM   1195  CB  ILE A  74      15.775 -16.201 -20.087  1.00  1.420          C  
ATOM   1196  CG1 ILE A  74      15.571 -17.720 -20.306  1.00  1.420          C  
ATOM   1197  CG2 ILE A  74      15.876 -15.433 -21.455  1.00  1.420          C  
ATOM   1198  CD1 ILE A  74      14.195 -18.107 -20.831  1.00  1.420          C  
ATOM   1199  H   ILE A  74      16.126 -16.739 -17.491  1.00  1.180          H  
ATOM   1200  HA  ILE A  74      17.865 -16.517 -19.814  1.00  1.240          H  
ATOM   1201  HB  ILE A  74      14.920 -15.836 -19.511  1.00  1.710          H  
ATOM   1202 1HG1 ILE A  74      16.325 -18.078 -21.005  1.00  1.710          H  
ATOM   1203 2HG1 ILE A  74      15.720 -18.224 -19.352  1.00  1.710          H  
ATOM   1204 1HG2 ILE A  74      14.994 -15.581 -22.039  1.00  1.710          H  
ATOM   1205 2HG2 ILE A  74      15.998 -14.364 -21.294  1.00  1.710          H  
ATOM   1206 3HG2 ILE A  74      16.736 -15.810 -22.013  1.00  1.710          H  
ATOM   1207 1HD1 ILE A  74      14.146 -19.190 -20.936  1.00  1.710          H  
ATOM   1208 2HD1 ILE A  74      13.431 -17.778 -20.122  1.00  1.710          H  
ATOM   1209 3HD1 ILE A  74      14.013 -17.652 -21.795  1.00  1.710          H  
ATOM   1210  N   LEU A  75      16.797 -13.754 -18.441  1.00  0.980          N  
ATOM   1211  CA  LEU A  75      17.069 -12.345 -18.410  1.00  1.010          C  
ATOM   1212  C   LEU A  75      18.468 -12.090 -17.896  1.00  0.950          C  
ATOM   1213  O   LEU A  75      19.155 -11.207 -18.410  1.00  0.970          O  
ATOM   1214  CB  LEU A  75      16.051 -11.636 -17.556  1.00  1.400          C  
ATOM   1215  CG  LEU A  75      14.786 -11.195 -18.286  1.00  1.400          C  
ATOM   1216  CD1 LEU A  75      13.964 -12.403 -18.813  1.00  1.400          C  
ATOM   1217  CD2 LEU A  75      14.043 -10.378 -17.384  1.00  1.400          C  
ATOM   1218  H   LEU A  75      16.134 -14.177 -17.799  1.00  1.180          H  
ATOM   1219  HA  LEU A  75      17.004 -11.964 -19.424  1.00  1.210          H  
ATOM   1220 1HB  LEU A  75      15.760 -12.306 -16.742  1.00  1.680          H  
ATOM   1221 2HB  LEU A  75      16.520 -10.754 -17.122  1.00  1.680          H  
ATOM   1222  HG  LEU A  75      15.040 -10.617 -19.122  1.00  1.680          H  
ATOM   1223 1HD1 LEU A  75      13.069 -12.034 -19.322  1.00  1.680          H  
ATOM   1224 2HD1 LEU A  75      14.546 -12.985 -19.516  1.00  1.680          H  
ATOM   1225 3HD1 LEU A  75      13.664 -13.040 -17.978  1.00  1.680          H  
ATOM   1226 1HD2 LEU A  75      13.151 -10.015 -17.898  1.00  1.680          H  
ATOM   1227 2HD2 LEU A  75      13.753 -10.954 -16.504  1.00  1.680          H  
ATOM   1228 3HD2 LEU A  75      14.664  -9.540 -17.086  1.00  1.680          H  
ATOM   1229  N   GLU A  76      18.917 -12.860 -16.899  1.00  0.910          N  
ATOM   1230  CA  GLU A  76      20.265 -12.646 -16.401  1.00  0.940          C  
ATOM   1231  C   GLU A  76      21.270 -12.915 -17.509  1.00  0.970          C  
ATOM   1232  O   GLU A  76      22.215 -12.144 -17.696  1.00  1.000          O  
ATOM   1233  CB  GLU A  76      20.560 -13.565 -15.219  1.00  1.300          C  
ATOM   1234  CG  GLU A  76      19.791 -13.232 -13.949  1.00  1.300          C  
ATOM   1235  CD  GLU A  76      20.039 -14.210 -12.846  1.00  1.300          C  
ATOM   1236  OE1 GLU A  76      20.897 -15.048 -12.991  1.00  1.300          O  
ATOM   1237  OE2 GLU A  76      19.348 -14.139 -11.871  1.00  1.300          O  
ATOM   1238  H   GLU A  76      18.311 -13.568 -16.467  1.00  1.090          H  
ATOM   1239  HA  GLU A  76      20.365 -11.608 -16.082  1.00  1.130          H  
ATOM   1240 1HB  GLU A  76      20.317 -14.584 -15.499  1.00  1.560          H  
ATOM   1241 2HB  GLU A  76      21.622 -13.540 -15.005  1.00  1.560          H  
ATOM   1242 1HG  GLU A  76      20.083 -12.237 -13.612  1.00  1.560          H  
ATOM   1243 2HG  GLU A  76      18.733 -13.202 -14.172  1.00  1.560          H  
ATOM   1244  N   ASN A  77      21.039 -13.969 -18.298  1.00  1.000          N  
ATOM   1245  CA  ASN A  77      21.958 -14.290 -19.362  1.00  1.100          C  
ATOM   1246  C   ASN A  77      21.950 -13.197 -20.406  1.00  1.120          C  
ATOM   1247  O   ASN A  77      23.007 -12.828 -20.916  1.00  1.200          O  
ATOM   1248  CB  ASN A  77      21.605 -15.627 -19.974  1.00  1.500          C  
ATOM   1249  CG  ASN A  77      21.930 -16.790 -19.060  1.00  1.500          C  
ATOM   1250  OD1 ASN A  77      22.740 -16.680 -18.130  1.00  1.500          O  
ATOM   1251  ND2 ASN A  77      21.305 -17.914 -19.311  1.00  1.500          N  
ATOM   1252  H   ASN A  77      20.256 -14.598 -18.108  1.00  1.200          H  
ATOM   1253  HA  ASN A  77      22.963 -14.347 -18.949  1.00  1.320          H  
ATOM   1254 1HB  ASN A  77      20.534 -15.646 -20.196  1.00  1.800          H  
ATOM   1255 2HB  ASN A  77      22.137 -15.750 -20.916  1.00  1.800          H  
ATOM   1256 1HD2 ASN A  77      21.473 -18.716 -18.740  1.00  1.800          H  
ATOM   1257 2HD2 ASN A  77      20.655 -17.968 -20.067  1.00  1.800          H  
ATOM   1258  N   ALA A  78      20.775 -12.660 -20.725  1.00  1.070          N  
ATOM   1259  CA  ALA A  78      20.705 -11.596 -21.699  1.00  1.090          C  
ATOM   1260  C   ALA A  78      21.442 -10.340 -21.240  1.00  1.050          C  
ATOM   1261  O   ALA A  78      22.110  -9.688 -22.048  1.00  1.090          O  
ATOM   1262  CB  ALA A  78      19.291 -11.294 -21.990  1.00  1.520          C  
ATOM   1263  H   ALA A  78      19.910 -13.039 -20.323  1.00  1.280          H  
ATOM   1264  HA  ALA A  78      21.177 -11.949 -22.613  1.00  1.310          H  
ATOM   1265 1HB  ALA A  78      19.262 -10.532 -22.757  1.00  1.820          H  
ATOM   1266 2HB  ALA A  78      18.797 -12.199 -22.342  1.00  1.820          H  
ATOM   1267 3HB  ALA A  78      18.813 -10.947 -21.079  1.00  1.820          H  
ATOM   1268  N   LEU A  79      21.351  -9.996 -19.952  1.00  0.980          N  
ATOM   1269  CA  LEU A  79      22.073  -8.824 -19.488  1.00  0.970          C  
ATOM   1270  C   LEU A  79      23.564  -9.098 -19.552  1.00  1.050          C  
ATOM   1271  O   LEU A  79      24.360  -8.209 -19.852  1.00  1.080          O  
ATOM   1272  CB  LEU A  79      21.671  -8.419 -18.084  1.00  1.360          C  
ATOM   1273  CG  LEU A  79      20.494  -7.433 -17.973  1.00  1.360          C  
ATOM   1274  CD1 LEU A  79      19.187  -8.073 -18.438  1.00  1.360          C  
ATOM   1275  CD2 LEU A  79      20.438  -7.003 -16.591  1.00  1.360          C  
ATOM   1276  H   LEU A  79      20.729 -10.519 -19.323  1.00  1.180          H  
ATOM   1277  HA  LEU A  79      21.851  -7.995 -20.156  1.00  1.160          H  
ATOM   1278 1HB  LEU A  79      21.402  -9.327 -17.534  1.00  1.630          H  
ATOM   1279 2HB  LEU A  79      22.537  -7.969 -17.594  1.00  1.630          H  
ATOM   1280  HG  LEU A  79      20.673  -6.574 -18.610  1.00  1.630          H  
ATOM   1281 1HD1 LEU A  79      18.385  -7.367 -18.349  1.00  1.630          H  
ATOM   1282 2HD1 LEU A  79      19.267  -8.385 -19.476  1.00  1.630          H  
ATOM   1283 3HD1 LEU A  79      18.969  -8.925 -17.816  1.00  1.630          H  
ATOM   1284 1HD2 LEU A  79      19.649  -6.295 -16.447  1.00  1.630          H  
ATOM   1285 2HD2 LEU A  79      20.280  -7.869 -15.967  1.00  1.630          H  
ATOM   1286 3HD2 LEU A  79      21.378  -6.548 -16.354  1.00  1.630          H  
ATOM   1287  N   ILE A  80      23.971 -10.330 -19.270  1.00  1.110          N  
ATOM   1288  CA  ILE A  80      25.379 -10.664 -19.370  1.00  1.240          C  
ATOM   1289  C   ILE A  80      25.832 -10.528 -20.832  1.00  1.280          C  
ATOM   1290  O   ILE A  80      26.858  -9.905 -21.098  1.00  1.370          O  
ATOM   1291  CB  ILE A  80      25.661 -12.055 -18.780  1.00  1.680          C  
ATOM   1292  CG1 ILE A  80      25.423 -11.981 -17.233  1.00  1.680          C  
ATOM   1293  CG2 ILE A  80      27.103 -12.490 -19.113  1.00  1.680          C  
ATOM   1294  CD1 ILE A  80      25.333 -13.318 -16.530  1.00  1.680          C  
ATOM   1295  H   ILE A  80      23.290 -11.027 -18.944  1.00  1.330          H  
ATOM   1296  HA  ILE A  80      25.943  -9.945 -18.778  1.00  1.490          H  
ATOM   1297  HB  ILE A  80      24.957 -12.773 -19.190  1.00  2.020          H  
ATOM   1298 1HG1 ILE A  80      26.240 -11.418 -16.786  1.00  2.020          H  
ATOM   1299 2HG1 ILE A  80      24.498 -11.440 -17.046  1.00  2.020          H  
ATOM   1300 1HG2 ILE A  80      27.301 -13.469 -18.694  1.00  2.020          H  
ATOM   1301 2HG2 ILE A  80      27.242 -12.539 -20.192  1.00  2.020          H  
ATOM   1302 3HG2 ILE A  80      27.805 -11.767 -18.694  1.00  2.020          H  
ATOM   1303 1HD1 ILE A  80      25.161 -13.150 -15.466  1.00  2.020          H  
ATOM   1304 2HD1 ILE A  80      24.496 -13.886 -16.944  1.00  2.020          H  
ATOM   1305 3HD1 ILE A  80      26.250 -13.881 -16.660  1.00  2.020          H  
ATOM   1306  N   GLN A  81      25.048 -11.051 -21.787  1.00  1.250          N  
ATOM   1307  CA  GLN A  81      25.386 -10.985 -23.216  1.00  1.290          C  
ATOM   1308  C   GLN A  81      25.563  -9.543 -23.695  1.00  1.190          C  
ATOM   1309  O   GLN A  81      26.454  -9.247 -24.493  1.00  1.250          O  
ATOM   1310  CB  GLN A  81      24.272 -11.617 -24.066  1.00  1.790          C  
ATOM   1311  CG  GLN A  81      24.116 -13.140 -23.992  1.00  1.790          C  
ATOM   1312  CD  GLN A  81      22.833 -13.592 -24.721  1.00  1.790          C  
ATOM   1313  OE1 GLN A  81      21.957 -12.761 -24.969  1.00  1.790          O  
ATOM   1314  NE2 GLN A  81      22.722 -14.870 -25.071  1.00  1.790          N  
ATOM   1315  H   GLN A  81      24.209 -11.560 -21.499  1.00  1.500          H  
ATOM   1316  HA  GLN A  81      26.320 -11.520 -23.375  1.00  1.550          H  
ATOM   1317 1HB  GLN A  81      23.324 -11.180 -23.769  1.00  2.150          H  
ATOM   1318 2HB  GLN A  81      24.429 -11.352 -25.110  1.00  2.150          H  
ATOM   1319 1HG  GLN A  81      24.968 -13.599 -24.491  1.00  2.150          H  
ATOM   1320 2HG  GLN A  81      24.077 -13.464 -22.965  1.00  2.150          H  
ATOM   1321 1HE2 GLN A  81      21.885 -15.192 -25.577  1.00  2.150          H  
ATOM   1322 2HE2 GLN A  81      23.453 -15.519 -24.858  1.00  2.150          H  
ATOM   1323  N   LYS A  82      24.733  -8.642 -23.182  1.00  1.070          N  
ATOM   1324  CA  LYS A  82      24.786  -7.229 -23.537  1.00  0.990          C  
ATOM   1325  C   LYS A  82      25.738  -6.402 -22.651  1.00  1.030          C  
ATOM   1326  O   LYS A  82      25.832  -5.183 -22.822  1.00  1.020          O  
ATOM   1327  CB  LYS A  82      23.371  -6.638 -23.494  1.00  1.420          C  
ATOM   1328  CG  LYS A  82      22.347  -7.266 -24.486  1.00  1.420          C  
ATOM   1329  CD  LYS A  82      22.684  -7.003 -25.975  1.00  1.420          C  
ATOM   1330  CE  LYS A  82      22.437  -5.554 -26.388  1.00  1.420          C  
ATOM   1331  NZ  LYS A  82      22.747  -5.341 -27.821  1.00  1.420          N  
ATOM   1332  H   LYS A  82      23.978  -8.978 -22.573  1.00  1.280          H  
ATOM   1333  HA  LYS A  82      25.172  -7.154 -24.548  1.00  1.190          H  
ATOM   1334 1HB  LYS A  82      22.964  -6.810 -22.494  1.00  1.700          H  
ATOM   1335 2HB  LYS A  82      23.412  -5.568 -23.643  1.00  1.700          H  
ATOM   1336 1HG  LYS A  82      22.321  -8.347 -24.324  1.00  1.700          H  
ATOM   1337 2HG  LYS A  82      21.355  -6.870 -24.270  1.00  1.700          H  
ATOM   1338 1HD  LYS A  82      23.709  -7.273 -26.202  1.00  1.700          H  
ATOM   1339 2HD  LYS A  82      22.034  -7.635 -26.589  1.00  1.700          H  
ATOM   1340 1HE  LYS A  82      21.391  -5.310 -26.214  1.00  1.700          H  
ATOM   1341 2HE  LYS A  82      23.060  -4.886 -25.800  1.00  1.700          H  
ATOM   1342 1HZ  LYS A  82      22.569  -4.384 -28.072  1.00  1.700          H  
ATOM   1343 2HZ  LYS A  82      23.717  -5.556 -27.987  1.00  1.700          H  
ATOM   1344 3HZ  LYS A  82      22.169  -5.954 -28.421  1.00  1.700          H  
ATOM   1345  N   ASN A  83      26.412  -7.063 -21.696  1.00  1.140          N  
ATOM   1346  CA  ASN A  83      27.317  -6.482 -20.701  1.00  1.240          C  
ATOM   1347  C   ASN A  83      26.630  -5.438 -19.821  1.00  1.150          C  
ATOM   1348  O   ASN A  83      27.249  -4.475 -19.355  1.00  1.230          O  
ATOM   1349  CB  ASN A  83      28.527  -5.854 -21.385  1.00  1.700          C  
ATOM   1350  CG  ASN A  83      29.729  -5.701 -20.466  1.00  1.700          C  
ATOM   1351  OD1 ASN A  83      30.014  -6.580 -19.645  1.00  1.700          O  
ATOM   1352  ND2 ASN A  83      30.435  -4.603 -20.599  1.00  1.700          N  
ATOM   1353  H   ASN A  83      26.314  -8.078 -21.649  1.00  1.370          H  
ATOM   1354  HA  ASN A  83      27.653  -7.291 -20.048  1.00  1.490          H  
ATOM   1355 1HB  ASN A  83      28.811  -6.467 -22.240  1.00  2.040          H  
ATOM   1356 2HB  ASN A  83      28.253  -4.871 -21.766  1.00  2.040          H  
ATOM   1357 1HD2 ASN A  83      31.238  -4.448 -20.021  1.00  2.040          H  
ATOM   1358 2HD2 ASN A  83      30.163  -3.918 -21.275  1.00  2.040          H  
ATOM   1359  N   LYS A  84      25.362  -5.658 -19.510  1.00  1.020          N  
ATOM   1360  CA  LYS A  84      24.591  -4.754 -18.685  1.00  0.930          C  
ATOM   1361  C   LYS A  84      24.672  -5.226 -17.253  1.00  0.960          C  
ATOM   1362  O   LYS A  84      23.693  -5.671 -16.646  1.00  0.830          O  
ATOM   1363  CB  LYS A  84      23.178  -4.699 -19.228  1.00  1.340          C  
ATOM   1364  CG  LYS A  84      23.128  -4.253 -20.699  1.00  1.340          C  
ATOM   1365  CD  LYS A  84      23.609  -2.816 -20.904  1.00  1.340          C  
ATOM   1366  CE  LYS A  84      23.406  -2.369 -22.338  1.00  1.340          C  
ATOM   1367  NZ  LYS A  84      23.927  -0.991 -22.567  1.00  1.340          N  
ATOM   1368  H   LYS A  84      24.909  -6.510 -19.834  1.00  1.220          H  
ATOM   1369  HA  LYS A  84      25.031  -3.760 -18.720  1.00  1.120          H  
ATOM   1370 1HB  LYS A  84      22.741  -5.684 -19.170  1.00  1.610          H  
ATOM   1371 2HB  LYS A  84      22.576  -4.027 -18.623  1.00  1.610          H  
ATOM   1372 1HG  LYS A  84      23.796  -4.881 -21.248  1.00  1.610          H  
ATOM   1373 2HG  LYS A  84      22.156  -4.381 -21.117  1.00  1.610          H  
ATOM   1374 1HD  LYS A  84      23.089  -2.140 -20.221  1.00  1.610          H  
ATOM   1375 2HD  LYS A  84      24.677  -2.761 -20.704  1.00  1.610          H  
ATOM   1376 1HE  LYS A  84      23.929  -3.061 -23.001  1.00  1.610          H  
ATOM   1377 2HE  LYS A  84      22.342  -2.391 -22.572  1.00  1.610          H  
ATOM   1378 1HZ  LYS A  84      23.779  -0.731 -23.531  1.00  1.610          H  
ATOM   1379 2HZ  LYS A  84      23.445  -0.339 -21.961  1.00  1.610          H  
ATOM   1380 3HZ  LYS A  84      24.918  -0.974 -22.362  1.00  1.610          H  
ATOM   1381  N   LEU A  85      25.879  -5.137 -16.733  1.00  1.120          N  
ATOM   1382  CA  LEU A  85      26.175  -5.684 -15.430  1.00  1.170          C  
ATOM   1383  C   LEU A  85      25.650  -4.812 -14.298  1.00  1.080          C  
ATOM   1384  O   LEU A  85      25.343  -5.324 -13.216  1.00  1.020          O  
ATOM   1385  CB  LEU A  85      27.678  -5.923 -15.336  1.00  1.620          C  
ATOM   1386  CG  LEU A  85      28.245  -7.001 -16.356  1.00  1.620          C  
ATOM   1387  CD1 LEU A  85      29.753  -7.029 -16.243  1.00  1.620          C  
ATOM   1388  CD2 LEU A  85      27.641  -8.418 -16.090  1.00  1.620          C  
ATOM   1389  H   LEU A  85      26.597  -4.732 -17.345  1.00  1.340          H  
ATOM   1390  HA  LEU A  85      25.670  -6.637 -15.348  1.00  1.400          H  
ATOM   1391 1HB  LEU A  85      28.191  -4.982 -15.526  1.00  1.940          H  
ATOM   1392 2HB  LEU A  85      27.919  -6.251 -14.325  1.00  1.940          H  
ATOM   1393  HG  LEU A  85      27.996  -6.698 -17.374  1.00  1.940          H  
ATOM   1394 1HD1 LEU A  85      30.157  -7.742 -16.962  1.00  1.940          H  
ATOM   1395 2HD1 LEU A  85      30.152  -6.037 -16.461  1.00  1.940          H  
ATOM   1396 3HD1 LEU A  85      30.043  -7.324 -15.236  1.00  1.940          H  
ATOM   1397 1HD2 LEU A  85      28.060  -9.124 -16.810  1.00  1.940          H  
ATOM   1398 2HD2 LEU A  85      27.894  -8.739 -15.079  1.00  1.940          H  
ATOM   1399 3HD2 LEU A  85      26.563  -8.413 -16.206  1.00  1.940          H  
ATOM   1400  N   GLN A  86      25.519  -3.503 -14.523  1.00  1.090          N  
ATOM   1401  CA  GLN A  86      24.978  -2.670 -13.456  1.00  1.030          C  
ATOM   1402  C   GLN A  86      23.511  -3.023 -13.244  1.00  0.890          C  
ATOM   1403  O   GLN A  86      23.037  -3.104 -12.105  1.00  0.730          O  
ATOM   1404  CB  GLN A  86      25.115  -1.183 -13.782  1.00  1.470          C  
ATOM   1405  CG  GLN A  86      24.663  -0.247 -12.655  1.00  1.470          C  
ATOM   1406  CD  GLN A  86      25.493  -0.398 -11.390  1.00  1.470          C  
ATOM   1407  OE1 GLN A  86      26.724  -0.338 -11.437  1.00  1.470          O  
ATOM   1408  NE2 GLN A  86      24.826  -0.590 -10.258  1.00  1.470          N  
ATOM   1409  H   GLN A  86      25.780  -3.099 -15.414  1.00  1.310          H  
ATOM   1410  HA  GLN A  86      25.520  -2.884 -12.535  1.00  1.240          H  
ATOM   1411 1HB  GLN A  86      26.153  -0.956 -14.016  1.00  1.760          H  
ATOM   1412 2HB  GLN A  86      24.519  -0.951 -14.669  1.00  1.760          H  
ATOM   1413 1HG  GLN A  86      24.756   0.780 -13.002  1.00  1.760          H  
ATOM   1414 2HG  GLN A  86      23.621  -0.459 -12.409  1.00  1.760          H  
ATOM   1415 1HE2 GLN A  86      25.322  -0.691  -9.392  1.00  1.760          H  
ATOM   1416 2HE2 GLN A  86      23.824  -0.637 -10.269  1.00  1.760          H  
ATOM   1417  N   GLU A  87      22.806  -3.253 -14.346  1.00  0.950          N  
ATOM   1418  CA  GLU A  87      21.410  -3.633 -14.319  1.00  0.850          C  
ATOM   1419  C   GLU A  87      21.258  -5.015 -13.685  1.00  0.840          C  
ATOM   1420  O   GLU A  87      20.317  -5.252 -12.929  1.00  0.850          O  
ATOM   1421  CB  GLU A  87      20.832  -3.517 -15.715  1.00  1.230          C  
ATOM   1422  CG  GLU A  87      20.775  -2.047 -16.221  1.00  1.230          C  
ATOM   1423  CD  GLU A  87      22.107  -1.542 -16.759  1.00  1.230          C  
ATOM   1424  OE1 GLU A  87      23.041  -2.307 -16.741  1.00  1.230          O  
ATOM   1425  OE2 GLU A  87      22.190  -0.413 -17.168  1.00  1.230          O  
ATOM   1426  H   GLU A  87      23.254  -3.114 -15.253  1.00  1.140          H  
ATOM   1427  HA  GLU A  87      20.876  -2.921 -13.690  1.00  1.020          H  
ATOM   1428 1HB  GLU A  87      21.426  -4.101 -16.415  1.00  1.480          H  
ATOM   1429 2HB  GLU A  87      19.840  -3.914 -15.710  1.00  1.480          H  
ATOM   1430 1HG  GLU A  87      20.008  -1.940 -16.974  1.00  1.480          H  
ATOM   1431 2HG  GLU A  87      20.485  -1.419 -15.379  1.00  1.480          H  
ATOM   1432  N   HIS A  88      22.212  -5.911 -13.958  1.00  0.850          N  
ATOM   1433  CA  HIS A  88      22.211  -7.244 -13.376  1.00  0.840          C  
ATOM   1434  C   HIS A  88      22.211  -7.111 -11.857  1.00  0.760          C  
ATOM   1435  O   HIS A  88      21.409  -7.753 -11.167  1.00  0.700          O  
ATOM   1436  CB  HIS A  88      23.431  -8.042 -13.841  1.00  1.180          C  
ATOM   1437  CG  HIS A  88      23.506  -9.395 -13.285  1.00  1.180          C  
ATOM   1438  ND1 HIS A  88      22.739 -10.434 -13.749  1.00  1.180          N  
ATOM   1439  CD2 HIS A  88      24.243  -9.887 -12.267  1.00  1.180          C  
ATOM   1440  CE1 HIS A  88      23.018 -11.522 -13.040  1.00  1.180          C  
ATOM   1441  NE2 HIS A  88      23.921 -11.206 -12.135  1.00  1.180          N  
ATOM   1442  H   HIS A  88      22.928  -5.670 -14.649  1.00  1.020          H  
ATOM   1443  HA  HIS A  88      21.312  -7.782 -13.670  1.00  1.010          H  
ATOM   1444 1HB  HIS A  88      23.434  -8.105 -14.932  1.00  1.420          H  
ATOM   1445 2HB  HIS A  88      24.328  -7.528 -13.544  1.00  1.420          H  
ATOM   1446  HD2 HIS A  88      24.954  -9.332 -11.654  1.00  1.420          H  
ATOM   1447  HE1 HIS A  88      22.577 -12.505 -13.158  1.00  1.420          H  
ATOM   1448  HE2 HIS A  88      24.314 -11.833 -11.432  1.00  1.420          H  
ATOM   1449  N   LYS A  89      23.112  -6.265 -11.332  1.00  0.770          N  
ATOM   1450  CA  LYS A  89      23.174  -6.044  -9.894  1.00  0.730          C  
ATOM   1451  C   LYS A  89      21.852  -5.496  -9.362  1.00  0.730          C  
ATOM   1452  O   LYS A  89      21.370  -5.964  -8.329  1.00  0.690          O  
ATOM   1453  CB  LYS A  89      24.304  -5.067  -9.549  1.00  1.040          C  
ATOM   1454  CG  LYS A  89      24.464  -4.712  -8.042  1.00  1.040          C  
ATOM   1455  CD  LYS A  89      24.906  -5.904  -7.193  1.00  1.040          C  
ATOM   1456  CE  LYS A  89      25.424  -5.456  -5.801  1.00  1.040          C  
ATOM   1457  NZ  LYS A  89      24.327  -4.964  -4.875  1.00  1.040          N  
ATOM   1458  H   LYS A  89      23.784  -5.803 -11.957  1.00  0.920          H  
ATOM   1459  HA  LYS A  89      23.364  -7.003  -9.410  1.00  0.880          H  
ATOM   1460 1HB  LYS A  89      25.249  -5.478  -9.902  1.00  1.250          H  
ATOM   1461 2HB  LYS A  89      24.146  -4.133 -10.085  1.00  1.250          H  
ATOM   1462 1HG  LYS A  89      25.202  -3.918  -7.949  1.00  1.250          H  
ATOM   1463 2HG  LYS A  89      23.513  -4.338  -7.651  1.00  1.250          H  
ATOM   1464 1HD  LYS A  89      24.046  -6.567  -7.037  1.00  1.250          H  
ATOM   1465 2HD  LYS A  89      25.685  -6.462  -7.707  1.00  1.250          H  
ATOM   1466 1HE  LYS A  89      25.930  -6.295  -5.327  1.00  1.250          H  
ATOM   1467 2HE  LYS A  89      26.141  -4.650  -5.946  1.00  1.250          H  
ATOM   1468 1HZ  LYS A  89      24.717  -4.688  -3.998  1.00  1.250          H  
ATOM   1469 2HZ  LYS A  89      23.783  -4.174  -5.247  1.00  1.250          H  
ATOM   1470 3HZ  LYS A  89      23.630  -5.690  -4.702  1.00  1.250          H  
ATOM   1471  N   GLU A  90      21.251  -4.508 -10.052  1.00  0.810          N  
ATOM   1472  CA  GLU A  90      19.983  -3.952  -9.571  1.00  0.930          C  
ATOM   1473  C   GLU A  90      18.929  -5.053  -9.466  1.00  0.850          C  
ATOM   1474  O   GLU A  90      18.170  -5.101  -8.490  1.00  0.860          O  
ATOM   1475  CB  GLU A  90      19.486  -2.805 -10.459  1.00  1.250          C  
ATOM   1476  CG  GLU A  90      18.198  -2.105  -9.936  1.00  1.250          C  
ATOM   1477  CD  GLU A  90      17.812  -0.886 -10.749  1.00  1.250          C  
ATOM   1478  OE1 GLU A  90      18.487  -0.607 -11.702  1.00  1.250          O  
ATOM   1479  OE2 GLU A  90      16.859  -0.221 -10.408  1.00  1.250          O  
ATOM   1480  H   GLU A  90      21.711  -4.118 -10.884  1.00  0.970          H  
ATOM   1481  HA  GLU A  90      20.149  -3.549  -8.572  1.00  1.120          H  
ATOM   1482 1HB  GLU A  90      20.273  -2.057 -10.558  1.00  1.500          H  
ATOM   1483 2HB  GLU A  90      19.277  -3.191 -11.458  1.00  1.500          H  
ATOM   1484 1HG  GLU A  90      17.370  -2.818  -9.966  1.00  1.500          H  
ATOM   1485 2HG  GLU A  90      18.350  -1.815  -8.897  1.00  1.500          H  
ATOM   1486  N   ILE A  91      18.895  -5.949 -10.451  1.00  0.820          N  
ATOM   1487  CA  ILE A  91      17.949  -7.047 -10.415  1.00  0.830          C  
ATOM   1488  C   ILE A  91      18.152  -7.934  -9.200  1.00  0.640          C  
ATOM   1489  O   ILE A  91      17.175  -8.292  -8.524  1.00  0.630          O  
ATOM   1490  CB  ILE A  91      18.012  -7.906 -11.700  1.00  1.160          C  
ATOM   1491  CG1 ILE A  91      17.442  -7.094 -12.909  1.00  1.160          C  
ATOM   1492  CG2 ILE A  91      17.330  -9.223 -11.486  1.00  1.160          C  
ATOM   1493  CD1 ILE A  91      17.695  -7.741 -14.261  1.00  1.160          C  
ATOM   1494  H   ILE A  91      19.518  -5.817 -11.258  1.00  0.980          H  
ATOM   1495  HA  ILE A  91      16.949  -6.620 -10.351  1.00  1.000          H  
ATOM   1496  HB  ILE A  91      19.054  -8.100 -11.941  1.00  1.390          H  
ATOM   1497 1HG1 ILE A  91      16.374  -6.957 -12.780  1.00  1.390          H  
ATOM   1498 2HG1 ILE A  91      17.911  -6.110 -12.915  1.00  1.390          H  
ATOM   1499 1HG2 ILE A  91      17.382  -9.832 -12.377  1.00  1.390          H  
ATOM   1500 2HG2 ILE A  91      17.779  -9.788 -10.672  1.00  1.390          H  
ATOM   1501 3HG2 ILE A  91      16.346  -8.993 -11.251  1.00  1.390          H  
ATOM   1502 1HD1 ILE A  91      17.297  -7.122 -15.046  1.00  1.390          H  
ATOM   1503 2HD1 ILE A  91      18.757  -7.847 -14.384  1.00  1.390          H  
ATOM   1504 3HD1 ILE A  91      17.226  -8.714 -14.319  1.00  1.390          H  
ATOM   1505  N   GLU A  92      19.403  -8.310  -8.923  1.00  0.560          N  
ATOM   1506  CA  GLU A  92      19.657  -9.149  -7.764  1.00  0.510          C  
ATOM   1507  C   GLU A  92      19.244  -8.430  -6.480  1.00  0.460          C  
ATOM   1508  O   GLU A  92      18.598  -9.026  -5.613  1.00  0.480          O  
ATOM   1509  CB  GLU A  92      21.147  -9.513  -7.656  1.00  0.730          C  
ATOM   1510  CG  GLU A  92      21.709 -10.473  -8.727  1.00  0.730          C  
ATOM   1511  CD  GLU A  92      23.187 -10.729  -8.536  1.00  0.730          C  
ATOM   1512  OE1 GLU A  92      23.792  -9.978  -7.810  1.00  0.730          O  
ATOM   1513  OE2 GLU A  92      23.694 -11.701  -9.060  1.00  0.730          O  
ATOM   1514  H   GLU A  92      20.164  -8.026  -9.553  1.00  0.670          H  
ATOM   1515  HA  GLU A  92      19.069 -10.059  -7.856  1.00  0.610          H  
ATOM   1516 1HB  GLU A  92      21.737  -8.593  -7.703  1.00  0.880          H  
ATOM   1517 2HB  GLU A  92      21.332  -9.963  -6.681  1.00  0.880          H  
ATOM   1518 1HG  GLU A  92      21.195 -11.413  -8.692  1.00  0.880          H  
ATOM   1519 2HG  GLU A  92      21.545 -10.037  -9.715  1.00  0.880          H  
ATOM   1520  N   ASP A  93      19.522  -7.122  -6.395  1.00  0.530          N  
ATOM   1521  CA  ASP A  93      19.170  -6.358  -5.205  1.00  0.630          C  
ATOM   1522  C   ASP A  93      17.668  -6.357  -4.951  1.00  0.650          C  
ATOM   1523  O   ASP A  93      17.238  -6.344  -3.801  1.00  0.730          O  
ATOM   1524  CB  ASP A  93      19.733  -4.935  -5.266  1.00  0.840          C  
ATOM   1525  CG  ASP A  93      21.277  -4.886  -5.035  1.00  0.840          C  
ATOM   1526  OD1 ASP A  93      21.853  -5.865  -4.587  1.00  0.840          O  
ATOM   1527  OD2 ASP A  93      21.900  -3.866  -5.289  1.00  0.840          O  
ATOM   1528  H   ASP A  93      20.063  -6.673  -7.143  1.00  0.640          H  
ATOM   1529  HA  ASP A  93      19.640  -6.843  -4.352  1.00  0.760          H  
ATOM   1530 1HB  ASP A  93      19.511  -4.510  -6.246  1.00  1.010          H  
ATOM   1531 2HB  ASP A  93      19.239  -4.316  -4.519  1.00  1.010          H  
ATOM   1532  N   ILE A  94      16.849  -6.370  -5.998  1.00  0.690          N  
ATOM   1533  CA  ILE A  94      15.419  -6.453  -5.750  1.00  0.740          C  
ATOM   1534  C   ILE A  94      15.063  -7.795  -5.158  1.00  0.690          C  
ATOM   1535  O   ILE A  94      14.354  -7.883  -4.157  1.00  0.660          O  
ATOM   1536  CB  ILE A  94      14.598  -6.229  -7.014  1.00  1.020          C  
ATOM   1537  CG1 ILE A  94      14.771  -4.772  -7.408  1.00  1.020          C  
ATOM   1538  CG2 ILE A  94      13.119  -6.691  -6.795  1.00  1.020          C  
ATOM   1539  CD1 ILE A  94      14.263  -4.440  -8.736  1.00  1.020          C  
ATOM   1540  H   ILE A  94      17.237  -6.315  -6.948  1.00  0.830          H  
ATOM   1541  HA  ILE A  94      15.151  -5.683  -5.031  1.00  0.890          H  
ATOM   1542  HB  ILE A  94      15.028  -6.812  -7.831  1.00  1.220          H  
ATOM   1543 1HG1 ILE A  94      14.281  -4.150  -6.682  1.00  1.220          H  
ATOM   1544 2HG1 ILE A  94      15.835  -4.536  -7.396  1.00  1.220          H  
ATOM   1545 1HG2 ILE A  94      12.535  -6.533  -7.694  1.00  1.220          H  
ATOM   1546 2HG2 ILE A  94      13.070  -7.748  -6.553  1.00  1.220          H  
ATOM   1547 3HG2 ILE A  94      12.693  -6.137  -5.979  1.00  1.220          H  
ATOM   1548 1HD1 ILE A  94      14.460  -3.392  -8.913  1.00  1.220          H  
ATOM   1549 2HD1 ILE A  94      14.788  -5.046  -9.474  1.00  1.220          H  
ATOM   1550 3HD1 ILE A  94      13.196  -4.627  -8.797  1.00  1.220          H  
ATOM   1551  N   ALA A  95      15.552  -8.851  -5.787  1.00  0.810          N  
ATOM   1552  CA  ALA A  95      15.271 -10.211  -5.360  1.00  0.980          C  
ATOM   1553  C   ALA A  95      15.755 -10.506  -3.935  1.00  0.730          C  
ATOM   1554  O   ALA A  95      15.119 -11.255  -3.204  1.00  1.250          O  
ATOM   1555  CB  ALA A  95      15.896 -11.180  -6.340  1.00  1.300          C  
ATOM   1556  H   ALA A  95      16.141  -8.698  -6.615  1.00  0.970          H  
ATOM   1557  HA  ALA A  95      14.189 -10.351  -5.384  1.00  1.180          H  
ATOM   1558 1HB  ALA A  95      15.645 -12.195  -6.050  1.00  1.560          H  
ATOM   1559 2HB  ALA A  95      15.510 -10.984  -7.343  1.00  1.560          H  
ATOM   1560 3HB  ALA A  95      16.973 -11.042  -6.330  1.00  1.560          H  
ATOM   1561  N   ASN A  96      16.865  -9.906  -3.513  1.00  0.600          N  
ATOM   1562  CA  ASN A  96      17.415 -10.170  -2.178  1.00  0.700          C  
ATOM   1563  C   ASN A  96      16.962  -9.183  -1.097  1.00  1.040          C  
ATOM   1564  O   ASN A  96      17.475  -9.189   0.027  1.00  1.650          O  
ATOM   1565  CB  ASN A  96      18.925 -10.175  -2.239  1.00  0.940          C  
ATOM   1566  CG  ASN A  96      19.467 -11.330  -3.005  1.00  0.940          C  
ATOM   1567  OD1 ASN A  96      18.882 -12.431  -3.053  1.00  0.940          O  
ATOM   1568  ND2 ASN A  96      20.604 -11.116  -3.617  1.00  0.940          N  
ATOM   1569  H   ASN A  96      17.387  -9.325  -4.178  1.00  0.720          H  
ATOM   1570  HA  ASN A  96      17.077 -11.157  -1.866  1.00  0.840          H  
ATOM   1571 1HB  ASN A  96      19.260  -9.251  -2.722  1.00  1.130          H  
ATOM   1572 2HB  ASN A  96      19.337 -10.190  -1.233  1.00  1.130          H  
ATOM   1573 1HD2 ASN A  96      21.047 -11.844  -4.146  1.00  1.130          H  
ATOM   1574 2HD2 ASN A  96      21.044 -10.217  -3.555  1.00  1.130          H  
ATOM   1575  N   LEU A  97      16.011  -8.332  -1.440  1.00  1.300          N  
ATOM   1576  CA  LEU A  97      15.469  -7.284  -0.582  1.00  2.010          C  
ATOM   1577  C   LEU A  97      14.687  -7.859   0.611  1.00  1.640          C  
ATOM   1578  O   LEU A  97      14.760  -7.325   1.720  1.00  2.120          O  
ATOM   1579  CB  LEU A  97      14.626  -6.383  -1.517  1.00  2.530          C  
ATOM   1580  CG  LEU A  97      13.957  -5.099  -1.048  1.00  2.530          C  
ATOM   1581  CD1 LEU A  97      14.968  -4.124  -0.461  1.00  2.530          C  
ATOM   1582  CD2 LEU A  97      13.311  -4.467  -2.272  1.00  2.530          C  
ATOM   1583  H   LEU A  97      15.622  -8.382  -2.389  1.00  1.560          H  
ATOM   1584  HA  LEU A  97      16.305  -6.705  -0.196  1.00  2.410          H  
ATOM   1585 1HB  LEU A  97      15.253  -6.115  -2.357  1.00  3.040          H  
ATOM   1586 2HB  LEU A  97      13.823  -7.005  -1.906  1.00  3.040          H  
ATOM   1587  HG  LEU A  97      13.212  -5.320  -0.336  1.00  3.040          H  
ATOM   1588 1HD1 LEU A  97      14.462  -3.207  -0.158  1.00  3.040          H  
ATOM   1589 2HD1 LEU A  97      15.445  -4.570   0.398  1.00  3.040          H  
ATOM   1590 3HD1 LEU A  97      15.724  -3.892  -1.210  1.00  3.040          H  
ATOM   1591 1HD2 LEU A  97      12.804  -3.552  -1.993  1.00  3.040          H  
ATOM   1592 2HD2 LEU A  97      14.086  -4.244  -3.009  1.00  3.040          H  
ATOM   1593 3HD2 LEU A  97      12.595  -5.162  -2.705  1.00  3.040          H  
ATOM   1594  N   ALA A  98      13.934  -8.946   0.369  1.00  0.880          N  
ATOM   1595  CA  ALA A  98      13.082  -9.613   1.361  1.00  0.530          C  
ATOM   1596  C   ALA A  98      12.729 -11.023   0.917  1.00  0.510          C  
ATOM   1597  O   ALA A  98      12.851 -11.370  -0.259  1.00  0.630          O  
ATOM   1598  CB  ALA A  98      11.791  -8.846   1.585  1.00  0.880          C  
ATOM   1599  H   ALA A  98      13.955  -9.333  -0.565  1.00  1.060          H  
ATOM   1600  HA  ALA A  98      13.631  -9.678   2.302  1.00  0.640          H  
ATOM   1601 1HB  ALA A  98      11.182  -9.360   2.332  1.00  1.060          H  
ATOM   1602 2HB  ALA A  98      12.016  -7.872   1.929  1.00  1.060          H  
ATOM   1603 3HB  ALA A  98      11.245  -8.787   0.659  1.00  1.060          H  
ATOM   1604  N   HIS A  99      12.247 -11.825   1.854  1.00  0.450          N  
ATOM   1605  CA  HIS A  99      11.713 -13.129   1.496  1.00  0.500          C  
ATOM   1606  C   HIS A  99      10.311 -12.871   0.964  1.00  0.450          C  
ATOM   1607  O   HIS A  99       9.511 -12.218   1.644  1.00  0.450          O  
ATOM   1608  CB  HIS A  99      11.648 -14.044   2.712  1.00  0.680          C  
ATOM   1609  CG  HIS A  99      12.953 -14.372   3.303  1.00  0.680          C  
ATOM   1610  ND1 HIS A  99      13.829 -15.264   2.729  1.00  0.680          N  
ATOM   1611  CD2 HIS A  99      13.548 -13.925   4.433  1.00  0.680          C  
ATOM   1612  CE1 HIS A  99      14.913 -15.356   3.482  1.00  0.680          C  
ATOM   1613  NE2 HIS A  99      14.768 -14.555   4.522  1.00  0.680          N  
ATOM   1614  H   HIS A  99      12.193 -11.499   2.824  1.00  0.540          H  
ATOM   1615  HA  HIS A  99      12.312 -13.598   0.716  1.00  0.600          H  
ATOM   1616 1HB  HIS A  99      11.065 -13.559   3.471  1.00  0.820          H  
ATOM   1617 2HB  HIS A  99      11.151 -14.971   2.441  1.00  0.820          H  
ATOM   1618  HD2 HIS A  99      13.135 -13.200   5.141  1.00  0.820          H  
ATOM   1619  HE1 HIS A  99      15.778 -15.987   3.278  1.00  0.820          H  
ATOM   1620  HE2 HIS A  99      15.442 -14.422   5.264  1.00  0.820          H  
ATOM   1621  N   ILE A 100      10.010 -13.327  -0.250  1.00  0.450          N  
ATOM   1622  CA  ILE A 100       8.694 -13.049  -0.827  1.00  0.440          C  
ATOM   1623  C   ILE A 100       7.847 -14.318  -0.905  1.00  0.500          C  
ATOM   1624  O   ILE A 100       8.286 -15.353  -1.411  1.00  0.570          O  
ATOM   1625  CB  ILE A 100       8.802 -12.364  -2.215  1.00  0.620          C  
ATOM   1626  CG1 ILE A 100       9.727 -11.062  -2.149  1.00  0.620          C  
ATOM   1627  CG2 ILE A 100       7.380 -11.966  -2.708  1.00  0.620          C  
ATOM   1628  CD1 ILE A 100       9.283  -9.938  -1.224  1.00  0.620          C  
ATOM   1629  H   ILE A 100      10.696 -13.860  -0.768  1.00  0.540          H  
ATOM   1630  HA  ILE A 100       8.171 -12.362  -0.174  1.00  0.530          H  
ATOM   1631  HB  ILE A 100       9.251 -13.053  -2.926  1.00  0.740          H  
ATOM   1632 1HG1 ILE A 100      10.732 -11.367  -1.851  1.00  0.740          H  
ATOM   1633 2HG1 ILE A 100       9.777 -10.642  -3.119  1.00  0.740          H  
ATOM   1634 1HG2 ILE A 100       7.448 -11.497  -3.683  1.00  0.740          H  
ATOM   1635 2HG2 ILE A 100       6.757 -12.842  -2.777  1.00  0.740          H  
ATOM   1636 3HG2 ILE A 100       6.917 -11.276  -2.008  1.00  0.740          H  
ATOM   1637 1HD1 ILE A 100       9.997  -9.125  -1.297  1.00  0.740          H  
ATOM   1638 2HD1 ILE A 100       8.303  -9.566  -1.505  1.00  0.740          H  
ATOM   1639 3HD1 ILE A 100       9.260 -10.303  -0.207  1.00  0.740          H  
ATOM   1640  N   PHE A 101       6.629 -14.209  -0.392  1.00  0.460          N  
ATOM   1641  CA  PHE A 101       5.676 -15.302  -0.297  1.00  0.500          C  
ATOM   1642  C   PHE A 101       4.429 -14.954  -1.085  1.00  0.500          C  
ATOM   1643  O   PHE A 101       4.102 -13.774  -1.197  1.00  0.430          O  
ATOM   1644  CB  PHE A 101       5.294 -15.467   1.173  1.00  0.680          C  
ATOM   1645  CG  PHE A 101       6.463 -15.734   2.041  1.00  0.680          C  
ATOM   1646  CD1 PHE A 101       7.220 -14.666   2.508  1.00  0.680          C  
ATOM   1647  CD2 PHE A 101       6.820 -17.008   2.418  1.00  0.680          C  
ATOM   1648  CE1 PHE A 101       8.287 -14.869   3.301  1.00  0.680          C  
ATOM   1649  CE2 PHE A 101       7.912 -17.206   3.240  1.00  0.680          C  
ATOM   1650  CZ  PHE A 101       8.645 -16.127   3.678  1.00  0.680          C  
ATOM   1651  H   PHE A 101       6.375 -13.296  -0.005  1.00  0.550          H  
ATOM   1652  HA  PHE A 101       6.122 -16.214  -0.696  1.00  0.600          H  
ATOM   1653 1HB  PHE A 101       4.816 -14.564   1.534  1.00  0.820          H  
ATOM   1654 2HB  PHE A 101       4.585 -16.281   1.284  1.00  0.820          H  
ATOM   1655  HD1 PHE A 101       6.953 -13.648   2.229  1.00  0.820          H  
ATOM   1656  HD2 PHE A 101       6.238 -17.861   2.066  1.00  0.820          H  
ATOM   1657  HE1 PHE A 101       8.851 -14.024   3.633  1.00  0.820          H  
ATOM   1658  HE2 PHE A 101       8.196 -18.215   3.541  1.00  0.820          H  
ATOM   1659  HZ  PHE A 101       9.508 -16.279   4.326  1.00  0.820          H  
ATOM   1660  N   PHE A 102       3.706 -15.953  -1.595  1.00  0.570          N  
ATOM   1661  CA  PHE A 102       2.449 -15.664  -2.294  1.00  0.580          C  
ATOM   1662  C   PHE A 102       1.256 -16.503  -1.845  1.00  0.560          C  
ATOM   1663  O   PHE A 102       1.395 -17.691  -1.540  1.00  0.590          O  
ATOM   1664  CB  PHE A 102       2.639 -15.843  -3.807  1.00  0.810          C  
ATOM   1665  CG  PHE A 102       3.579 -14.842  -4.425  1.00  0.810          C  
ATOM   1666  CD1 PHE A 102       4.954 -15.016  -4.419  1.00  0.810          C  
ATOM   1667  CD2 PHE A 102       3.066 -13.721  -5.024  1.00  0.810          C  
ATOM   1668  CE1 PHE A 102       5.771 -14.067  -4.979  1.00  0.810          C  
ATOM   1669  CE2 PHE A 102       3.883 -12.781  -5.591  1.00  0.810          C  
ATOM   1670  CZ  PHE A 102       5.233 -12.948  -5.557  1.00  0.810          C  
ATOM   1671  H   PHE A 102       4.014 -16.911  -1.494  1.00  0.680          H  
ATOM   1672  HA  PHE A 102       2.197 -14.623  -2.112  1.00  0.700          H  
ATOM   1673 1HB  PHE A 102       3.017 -16.841  -4.010  1.00  0.970          H  
ATOM   1674 2HB  PHE A 102       1.669 -15.752  -4.301  1.00  0.970          H  
ATOM   1675  HD1 PHE A 102       5.387 -15.903  -3.955  1.00  0.970          H  
ATOM   1676  HD2 PHE A 102       1.986 -13.585  -5.032  1.00  0.970          H  
ATOM   1677  HE1 PHE A 102       6.852 -14.205  -4.960  1.00  0.970          H  
ATOM   1678  HE2 PHE A 102       3.448 -11.900  -6.054  1.00  0.970          H  
ATOM   1679  HZ  PHE A 102       5.888 -12.202  -5.993  1.00  0.970          H  
ATOM   1680  N   VAL A 103       0.076 -15.872  -1.854  1.00  0.540          N  
ATOM   1681  CA  VAL A 103      -1.199 -16.559  -1.607  1.00  0.540          C  
ATOM   1682  C   VAL A 103      -2.207 -16.105  -2.657  1.00  0.530          C  
ATOM   1683  O   VAL A 103      -2.270 -14.919  -2.964  1.00  0.500          O  
ATOM   1684  CB  VAL A 103      -1.752 -16.283  -0.173  1.00  0.760          C  
ATOM   1685  CG1 VAL A 103      -2.071 -14.810   0.038  1.00  0.760          C  
ATOM   1686  CG2 VAL A 103      -3.014 -17.107   0.081  1.00  0.760          C  
ATOM   1687  H   VAL A 103       0.093 -14.870  -2.078  1.00  0.650          H  
ATOM   1688  HA  VAL A 103      -1.045 -17.634  -1.712  1.00  0.650          H  
ATOM   1689  HB  VAL A 103      -0.982 -16.564   0.545  1.00  0.910          H  
ATOM   1690 1HG1 VAL A 103      -2.433 -14.663   1.052  1.00  0.910          H  
ATOM   1691 2HG1 VAL A 103      -1.187 -14.207  -0.129  1.00  0.910          H  
ATOM   1692 3HG1 VAL A 103      -2.838 -14.512  -0.643  1.00  0.910          H  
ATOM   1693 1HG2 VAL A 103      -3.360 -16.926   1.093  1.00  0.910          H  
ATOM   1694 2HG2 VAL A 103      -3.807 -16.830  -0.614  1.00  0.910          H  
ATOM   1695 3HG2 VAL A 103      -2.787 -18.165  -0.034  1.00  0.910          H  
ATOM   1696  N   ARG A 104      -2.992 -17.018  -3.203  1.00  0.530          N  
ATOM   1697  CA  ARG A 104      -4.004 -16.622  -4.177  1.00  0.520          C  
ATOM   1698  C   ARG A 104      -5.379 -16.410  -3.545  1.00  0.500          C  
ATOM   1699  O   ARG A 104      -5.795 -17.197  -2.691  1.00  0.510          O  
ATOM   1700  CB  ARG A 104      -4.113 -17.660  -5.288  1.00  0.730          C  
ATOM   1701  CG  ARG A 104      -5.151 -17.334  -6.345  1.00  0.730          C  
ATOM   1702  CD  ARG A 104      -5.173 -18.265  -7.465  1.00  0.730          C  
ATOM   1703  NE  ARG A 104      -6.282 -17.945  -8.355  1.00  0.730          N  
ATOM   1704  CZ  ARG A 104      -6.638 -18.644  -9.455  1.00  0.730          C  
ATOM   1705  NH1 ARG A 104      -5.955 -19.713  -9.816  1.00  0.730          N  
ATOM   1706  NH2 ARG A 104      -7.684 -18.260 -10.172  1.00  0.730          N  
ATOM   1707  H   ARG A 104      -2.899 -17.987  -2.929  1.00  0.640          H  
ATOM   1708  HA  ARG A 104      -3.693 -15.685  -4.628  1.00  0.620          H  
ATOM   1709 1HB  ARG A 104      -3.152 -17.758  -5.789  1.00  0.880          H  
ATOM   1710 2HB  ARG A 104      -4.367 -18.628  -4.861  1.00  0.880          H  
ATOM   1711 1HG  ARG A 104      -6.132 -17.399  -5.901  1.00  0.880          H  
ATOM   1712 2HG  ARG A 104      -4.991 -16.327  -6.732  1.00  0.880          H  
ATOM   1713 1HD  ARG A 104      -4.241 -18.185  -8.024  1.00  0.880          H  
ATOM   1714 2HD  ARG A 104      -5.305 -19.279  -7.091  1.00  0.880          H  
ATOM   1715  HE  ARG A 104      -6.842 -17.130  -8.105  1.00  0.880          H  
ATOM   1716 1HH1 ARG A 104      -5.161 -20.015  -9.274  1.00  0.880          H  
ATOM   1717 2HH1 ARG A 104      -6.227 -20.235 -10.637  1.00  0.880          H  
ATOM   1718 1HH2 ARG A 104      -8.218 -17.444  -9.892  1.00  0.880          H  
ATOM   1719 2HH2 ARG A 104      -7.958 -18.793 -10.985  1.00  0.880          H  
ATOM   1720  N   GLN A 105      -6.099 -15.381  -4.009  1.00  0.490          N  
ATOM   1721  CA  GLN A 105      -7.473 -15.158  -3.558  1.00  0.520          C  
ATOM   1722  C   GLN A 105      -8.402 -16.014  -4.388  1.00  0.520          C  
ATOM   1723  O   GLN A 105      -8.224 -16.128  -5.598  1.00  0.540          O  
ATOM   1724  CB  GLN A 105      -7.955 -13.718  -3.740  1.00  0.720          C  
ATOM   1725  CG  GLN A 105      -7.230 -12.726  -2.981  1.00  0.720          C  
ATOM   1726  CD  GLN A 105      -7.884 -11.370  -2.999  1.00  0.720          C  
ATOM   1727  OE1 GLN A 105      -9.087 -11.234  -3.187  1.00  0.720          O  
ATOM   1728  NE2 GLN A 105      -7.106 -10.349  -2.791  1.00  0.720          N  
ATOM   1729  H   GLN A 105      -5.669 -14.768  -4.708  1.00  0.590          H  
ATOM   1730  HA  GLN A 105      -7.563 -15.454  -2.514  1.00  0.620          H  
ATOM   1731 1HB  GLN A 105      -7.877 -13.444  -4.795  1.00  0.860          H  
ATOM   1732 2HB  GLN A 105      -9.009 -13.654  -3.468  1.00  0.860          H  
ATOM   1733 1HG  GLN A 105      -7.058 -13.053  -1.971  1.00  0.860          H  
ATOM   1734 2HG  GLN A 105      -6.304 -12.639  -3.514  1.00  0.860          H  
ATOM   1735 1HE2 GLN A 105      -7.488  -9.422  -2.806  1.00  0.860          H  
ATOM   1736 2HE2 GLN A 105      -6.131 -10.486  -2.644  1.00  0.860          H  
ATOM   1737  N   LYS A 106      -9.442 -16.545  -3.769  1.00  0.540          N  
ATOM   1738  CA  LYS A 106     -10.445 -17.314  -4.501  1.00  0.570          C  
ATOM   1739  C   LYS A 106     -11.240 -16.461  -5.497  1.00  0.580          C  
ATOM   1740  O   LYS A 106     -11.595 -16.930  -6.578  1.00  0.660          O  
ATOM   1741  CB  LYS A 106     -11.402 -17.998  -3.529  1.00  0.790          C  
ATOM   1742  CG  LYS A 106     -10.778 -19.146  -2.746  1.00  0.790          C  
ATOM   1743  CD  LYS A 106     -11.771 -19.755  -1.757  1.00  0.790          C  
ATOM   1744  CE  LYS A 106     -11.145 -20.903  -0.966  1.00  0.790          C  
ATOM   1745  NZ  LYS A 106     -12.102 -21.489   0.023  1.00  0.790          N  
ATOM   1746  H   LYS A 106      -9.521 -16.422  -2.767  1.00  0.650          H  
ATOM   1747  HA  LYS A 106      -9.927 -18.085  -5.072  1.00  0.680          H  
ATOM   1748 1HB  LYS A 106     -11.794 -17.270  -2.827  1.00  0.940          H  
ATOM   1749 2HB  LYS A 106     -12.250 -18.398  -4.087  1.00  0.940          H  
ATOM   1750 1HG  LYS A 106     -10.467 -19.919  -3.449  1.00  0.940          H  
ATOM   1751 2HG  LYS A 106      -9.895 -18.796  -2.221  1.00  0.940          H  
ATOM   1752 1HD  LYS A 106     -12.105 -18.986  -1.059  1.00  0.940          H  
ATOM   1753 2HD  LYS A 106     -12.639 -20.131  -2.299  1.00  0.940          H  
ATOM   1754 1HE  LYS A 106     -10.832 -21.684  -1.658  1.00  0.940          H  
ATOM   1755 2HE  LYS A 106     -10.270 -20.532  -0.432  1.00  0.940          H  
ATOM   1756 1HZ  LYS A 106     -11.650 -22.243   0.524  1.00  0.940          H  
ATOM   1757 2HZ  LYS A 106     -12.391 -20.777   0.680  1.00  0.940          H  
ATOM   1758 3HZ  LYS A 106     -12.913 -21.848  -0.461  1.00  0.940          H  
ATOM   1759  N   ASN A 107     -11.544 -15.223  -5.104  1.00  0.510          N  
ATOM   1760  CA  ASN A 107     -12.327 -14.275  -5.899  1.00  0.530          C  
ATOM   1761  C   ASN A 107     -12.003 -12.851  -5.442  1.00  0.470          C  
ATOM   1762  O   ASN A 107     -11.671 -12.634  -4.271  1.00  0.430          O  
ATOM   1763  CB  ASN A 107     -13.822 -14.565  -5.776  1.00  0.730          C  
ATOM   1764  CG  ASN A 107     -14.718 -13.888  -6.850  1.00  0.730          C  
ATOM   1765  OD1 ASN A 107     -14.586 -14.133  -8.067  1.00  0.730          O  
ATOM   1766  ND2 ASN A 107     -15.627 -13.052  -6.413  1.00  0.730          N  
ATOM   1767  H   ASN A 107     -11.218 -14.926  -4.197  1.00  0.610          H  
ATOM   1768  HA  ASN A 107     -12.031 -14.363  -6.946  1.00  0.640          H  
ATOM   1769 1HB  ASN A 107     -13.981 -15.642  -5.825  1.00  0.880          H  
ATOM   1770 2HB  ASN A 107     -14.162 -14.239  -4.797  1.00  0.880          H  
ATOM   1771 1HD2 ASN A 107     -16.237 -12.584  -7.050  1.00  0.880          H  
ATOM   1772 2HD2 ASN A 107     -15.727 -12.853  -5.413  1.00  0.880          H  
ATOM   1773  N   GLN A 108     -12.156 -11.858  -6.334  1.00  0.470          N  
ATOM   1774  CA  GLN A 108     -11.908 -10.462  -5.948  1.00  0.440          C  
ATOM   1775  C   GLN A 108     -13.051  -9.903  -5.113  1.00  0.440          C  
ATOM   1776  O   GLN A 108     -13.870  -9.127  -5.595  1.00  0.450          O  
ATOM   1777  CB  GLN A 108     -11.743  -9.541  -7.177  1.00  0.630          C  
ATOM   1778  CG  GLN A 108     -11.403  -8.057  -6.804  1.00  0.630          C  
ATOM   1779  CD  GLN A 108     -11.291  -7.118  -7.983  1.00  0.630          C  
ATOM   1780  OE1 GLN A 108     -10.734  -7.447  -9.029  1.00  0.630          O  
ATOM   1781  NE2 GLN A 108     -11.832  -5.923  -7.817  1.00  0.630          N  
ATOM   1782  H   GLN A 108     -12.433 -12.064  -7.286  1.00  0.560          H  
ATOM   1783  HA  GLN A 108     -10.995 -10.426  -5.348  1.00  0.530          H  
ATOM   1784 1HB  GLN A 108     -10.938  -9.919  -7.810  1.00  0.750          H  
ATOM   1785 2HB  GLN A 108     -12.661  -9.546  -7.769  1.00  0.750          H  
ATOM   1786 1HG  GLN A 108     -12.154  -7.629  -6.149  1.00  0.750          H  
ATOM   1787 2HG  GLN A 108     -10.444  -8.059  -6.291  1.00  0.750          H  
ATOM   1788 1HE2 GLN A 108     -11.806  -5.248  -8.551  1.00  0.750          H  
ATOM   1789 2HE2 GLN A 108     -12.294  -5.696  -6.946  1.00  0.750          H  
ATOM   1790  N   ASP A 109     -13.068 -10.290  -3.849  1.00  0.440          N  
ATOM   1791  CA  ASP A 109     -14.118  -9.930  -2.898  1.00  0.450          C  
ATOM   1792  C   ASP A 109     -13.810  -8.765  -1.932  1.00  0.410          C  
ATOM   1793  O   ASP A 109     -14.551  -8.581  -0.962  1.00  0.440          O  
ATOM   1794  CB  ASP A 109     -14.504 -11.167  -2.084  1.00  0.630          C  
ATOM   1795  CG  ASP A 109     -15.213 -12.264  -2.895  1.00  0.630          C  
ATOM   1796  OD1 ASP A 109     -15.928 -11.946  -3.824  1.00  0.630          O  
ATOM   1797  OD2 ASP A 109     -15.038 -13.418  -2.572  1.00  0.630          O  
ATOM   1798  H   ASP A 109     -12.343 -10.965  -3.584  1.00  0.530          H  
ATOM   1799  HA  ASP A 109     -14.993  -9.637  -3.479  1.00  0.540          H  
ATOM   1800 1HB  ASP A 109     -13.602 -11.600  -1.647  1.00  0.750          H  
ATOM   1801 2HB  ASP A 109     -15.136 -10.881  -1.266  1.00  0.750          H  
ATOM   1802  N   GLY A 110     -12.744  -7.996  -2.172  1.00  0.340          N  
ATOM   1803  CA  GLY A 110     -12.416  -6.840  -1.312  1.00  0.320          C  
ATOM   1804  C   GLY A 110     -11.135  -6.965  -0.503  1.00  0.310          C  
ATOM   1805  O   GLY A 110     -10.551  -8.051  -0.406  1.00  0.340          O  
ATOM   1806  H   GLY A 110     -12.171  -8.207  -2.978  1.00  0.410          H  
ATOM   1807 1HA  GLY A 110     -12.368  -5.940  -1.927  1.00  0.380          H  
ATOM   1808 2HA  GLY A 110     -13.223  -6.687  -0.606  1.00  0.380          H  
ATOM   1809  N   LEU A 111     -10.709  -5.835   0.092  1.00  0.290          N  
ATOM   1810  CA  LEU A 111      -9.480  -5.776   0.888  1.00  0.270          C  
ATOM   1811  C   LEU A 111      -9.540  -6.651   2.122  1.00  0.300          C  
ATOM   1812  O   LEU A 111      -8.533  -7.231   2.530  1.00  0.310          O  
ATOM   1813  CB  LEU A 111      -9.144  -4.331   1.312  1.00  0.390          C  
ATOM   1814  CG  LEU A 111      -7.855  -4.143   2.224  1.00  0.390          C  
ATOM   1815  CD1 LEU A 111      -6.640  -4.674   1.545  1.00  0.390          C  
ATOM   1816  CD2 LEU A 111      -7.648  -2.653   2.531  1.00  0.390          C  
ATOM   1817  H   LEU A 111     -11.288  -4.988   0.004  1.00  0.350          H  
ATOM   1818  HA  LEU A 111      -8.675  -6.137   0.254  1.00  0.320          H  
ATOM   1819 1HB  LEU A 111      -9.005  -3.735   0.413  1.00  0.460          H  
ATOM   1820 2HB  LEU A 111      -9.997  -3.927   1.852  1.00  0.460          H  
ATOM   1821  HG  LEU A 111      -7.983  -4.690   3.145  1.00  0.460          H  
ATOM   1822 1HD1 LEU A 111      -5.791  -4.531   2.206  1.00  0.460          H  
ATOM   1823 2HD1 LEU A 111      -6.745  -5.732   1.341  1.00  0.460          H  
ATOM   1824 3HD1 LEU A 111      -6.480  -4.139   0.612  1.00  0.460          H  
ATOM   1825 1HD2 LEU A 111      -6.768  -2.528   3.166  1.00  0.460          H  
ATOM   1826 2HD2 LEU A 111      -7.504  -2.110   1.599  1.00  0.460          H  
ATOM   1827 3HD2 LEU A 111      -8.516  -2.256   3.040  1.00  0.460          H  
ATOM   1828  N   GLY A 112     -10.696  -6.687   2.773  1.00  0.320          N  
ATOM   1829  CA  GLY A 112     -10.856  -7.448   3.991  1.00  0.350          C  
ATOM   1830  C   GLY A 112     -10.594  -8.900   3.674  1.00  0.350          C  
ATOM   1831  O   GLY A 112      -9.821  -9.570   4.364  1.00  0.380          O  
ATOM   1832  H   GLY A 112     -11.528  -6.241   2.392  1.00  0.380          H  
ATOM   1833 1HA  GLY A 112     -10.162  -7.090   4.752  1.00  0.420          H  
ATOM   1834 2HA  GLY A 112     -11.862  -7.312   4.360  1.00  0.420          H  
ATOM   1835  N   ASP A 113     -11.250  -9.393   2.624  1.00  0.360          N  
ATOM   1836  CA  ASP A 113     -11.008 -10.776   2.231  1.00  0.370          C  
ATOM   1837  C   ASP A 113      -9.548 -10.988   1.823  1.00  0.370          C  
ATOM   1838  O   ASP A 113      -8.955 -12.009   2.174  1.00  0.410          O  
ATOM   1839  CB  ASP A 113     -11.974 -11.264   1.153  1.00  0.510          C  
ATOM   1840  CG  ASP A 113     -13.383 -11.590   1.712  1.00  0.510          C  
ATOM   1841  OD1 ASP A 113     -13.535 -11.671   2.898  1.00  0.510          O  
ATOM   1842  OD2 ASP A 113     -14.274 -11.832   0.932  1.00  0.510          O  
ATOM   1843  H   ASP A 113     -11.896  -8.768   2.131  1.00  0.430          H  
ATOM   1844  HA  ASP A 113     -11.191 -11.401   3.101  1.00  0.440          H  
ATOM   1845 1HB  ASP A 113     -12.069 -10.489   0.380  1.00  0.620          H  
ATOM   1846 2HB  ASP A 113     -11.572 -12.150   0.674  1.00  0.620          H  
ATOM   1847  N   ALA A 114      -8.917 -10.008   1.161  1.00  0.350          N  
ATOM   1848  CA  ALA A 114      -7.519 -10.194   0.794  1.00  0.380          C  
ATOM   1849  C   ALA A 114      -6.686 -10.469   2.049  1.00  0.410          C  
ATOM   1850  O   ALA A 114      -5.895 -11.422   2.106  1.00  0.460          O  
ATOM   1851  CB  ALA A 114      -6.999  -8.941   0.102  1.00  0.520          C  
ATOM   1852  H   ALA A 114      -9.433  -9.177   0.850  1.00  0.420          H  
ATOM   1853  HA  ALA A 114      -7.448 -11.042   0.120  1.00  0.460          H  
ATOM   1854 1HB  ALA A 114      -5.976  -9.066  -0.197  1.00  0.620          H  
ATOM   1855 2HB  ALA A 114      -7.609  -8.734  -0.765  1.00  0.620          H  
ATOM   1856 3HB  ALA A 114      -7.066  -8.107   0.780  1.00  0.620          H  
ATOM   1857  N   ILE A 115      -6.933  -9.681   3.084  1.00  0.380          N  
ATOM   1858  CA  ILE A 115      -6.230  -9.844   4.337  1.00  0.410          C  
ATOM   1859  C   ILE A 115      -6.544 -11.193   4.940  1.00  0.420          C  
ATOM   1860  O   ILE A 115      -5.642 -11.879   5.397  1.00  0.480          O  
ATOM   1861  CB  ILE A 115      -6.481  -8.662   5.274  1.00  0.560          C  
ATOM   1862  CG1 ILE A 115      -5.781  -7.456   4.631  1.00  0.560          C  
ATOM   1863  CG2 ILE A 115      -5.970  -8.950   6.721  1.00  0.560          C  
ATOM   1864  CD1 ILE A 115      -6.135  -6.181   5.201  1.00  0.560          C  
ATOM   1865  H   ILE A 115      -7.598  -8.907   2.964  1.00  0.460          H  
ATOM   1866  HA  ILE A 115      -5.163  -9.831   4.120  1.00  0.490          H  
ATOM   1867  HB  ILE A 115      -7.552  -8.445   5.294  1.00  0.670          H  
ATOM   1868 1HG1 ILE A 115      -4.702  -7.586   4.717  1.00  0.670          H  
ATOM   1869 2HG1 ILE A 115      -6.041  -7.424   3.572  1.00  0.670          H  
ATOM   1870 1HG2 ILE A 115      -6.152  -8.096   7.364  1.00  0.670          H  
ATOM   1871 2HG2 ILE A 115      -6.500  -9.806   7.129  1.00  0.670          H  
ATOM   1872 3HG2 ILE A 115      -4.901  -9.164   6.694  1.00  0.670          H  
ATOM   1873 1HD1 ILE A 115      -5.608  -5.410   4.668  1.00  0.670          H  
ATOM   1874 2HD1 ILE A 115      -7.207  -6.036   5.081  1.00  0.670          H  
ATOM   1875 3HD1 ILE A 115      -5.872  -6.136   6.248  1.00  0.670          H  
ATOM   1876  N   LEU A 116      -7.798 -11.623   4.932  1.00  0.390          N  
ATOM   1877  CA  LEU A 116      -8.076 -12.947   5.475  1.00  0.410          C  
ATOM   1878  C   LEU A 116      -7.318 -14.048   4.743  1.00  0.440          C  
ATOM   1879  O   LEU A 116      -6.826 -14.982   5.375  1.00  0.490          O  
ATOM   1880  CB  LEU A 116      -9.563 -13.268   5.413  1.00  0.570          C  
ATOM   1881  CG  LEU A 116     -10.464 -12.510   6.359  1.00  0.570          C  
ATOM   1882  CD1 LEU A 116     -11.924 -12.818   6.012  1.00  0.570          C  
ATOM   1883  CD2 LEU A 116     -10.145 -12.953   7.779  1.00  0.570          C  
ATOM   1884  H   LEU A 116      -8.546 -11.016   4.581  1.00  0.470          H  
ATOM   1885  HA  LEU A 116      -7.730 -12.967   6.496  1.00  0.490          H  
ATOM   1886 1HB  LEU A 116      -9.906 -13.072   4.400  1.00  0.680          H  
ATOM   1887 2HB  LEU A 116      -9.691 -14.330   5.611  1.00  0.680          H  
ATOM   1888  HG  LEU A 116     -10.315 -11.439   6.255  1.00  0.680          H  
ATOM   1889 1HD1 LEU A 116     -12.583 -12.289   6.683  1.00  0.680          H  
ATOM   1890 2HD1 LEU A 116     -12.139 -12.501   4.989  1.00  0.680          H  
ATOM   1891 3HD1 LEU A 116     -12.102 -13.881   6.099  1.00  0.680          H  
ATOM   1892 1HD2 LEU A 116     -10.793 -12.478   8.468  1.00  0.680          H  
ATOM   1893 2HD2 LEU A 116     -10.284 -13.999   7.843  1.00  0.680          H  
ATOM   1894 3HD2 LEU A 116      -9.141 -12.727   8.055  1.00  0.680          H  
ATOM   1895  N   PHE A 117      -7.127 -13.929   3.431  1.00  0.430          N  
ATOM   1896  CA  PHE A 117      -6.382 -14.967   2.716  1.00  0.480          C  
ATOM   1897  C   PHE A 117      -4.927 -15.020   3.221  1.00  0.520          C  
ATOM   1898  O   PHE A 117      -4.302 -16.081   3.234  1.00  0.660          O  
ATOM   1899  CB  PHE A 117      -6.423 -14.750   1.188  1.00  0.650          C  
ATOM   1900  CG  PHE A 117      -7.779 -15.095   0.554  1.00  0.650          C  
ATOM   1901  CD1 PHE A 117      -8.622 -14.106   0.067  1.00  0.650          C  
ATOM   1902  CD2 PHE A 117      -8.212 -16.409   0.468  1.00  0.650          C  
ATOM   1903  CE1 PHE A 117      -9.847 -14.405  -0.482  1.00  0.650          C  
ATOM   1904  CE2 PHE A 117      -9.445 -16.714  -0.077  1.00  0.650          C  
ATOM   1905  CZ  PHE A 117     -10.265 -15.705  -0.549  1.00  0.650          C  
ATOM   1906  H   PHE A 117      -7.581 -13.156   2.930  1.00  0.520          H  
ATOM   1907  HA  PHE A 117      -6.849 -15.927   2.930  1.00  0.580          H  
ATOM   1908 1HB  PHE A 117      -6.199 -13.704   0.969  1.00  0.780          H  
ATOM   1909 2HB  PHE A 117      -5.655 -15.354   0.706  1.00  0.780          H  
ATOM   1910  HD1 PHE A 117      -8.306 -13.081   0.123  1.00  0.780          H  
ATOM   1911  HD2 PHE A 117      -7.570 -17.209   0.844  1.00  0.780          H  
ATOM   1912  HE1 PHE A 117     -10.491 -13.602  -0.857  1.00  0.780          H  
ATOM   1913  HE2 PHE A 117      -9.769 -17.750  -0.121  1.00  0.780          H  
ATOM   1914  HZ  PHE A 117     -11.244 -15.936  -0.970  1.00  0.780          H  
ATOM   1915  N   ALA A 118      -4.414 -13.894   3.724  1.00  0.440          N  
ATOM   1916  CA  ALA A 118      -3.067 -13.807   4.283  1.00  0.480          C  
ATOM   1917  C   ALA A 118      -2.964 -14.374   5.706  1.00  0.490          C  
ATOM   1918  O   ALA A 118      -1.863 -14.502   6.256  1.00  0.480          O  
ATOM   1919  CB  ALA A 118      -2.625 -12.362   4.322  1.00  0.660          C  
ATOM   1920  H   ALA A 118      -4.963 -13.025   3.637  1.00  0.530          H  
ATOM   1921  HA  ALA A 118      -2.406 -14.385   3.642  1.00  0.580          H  
ATOM   1922 1HB  ALA A 118      -1.617 -12.294   4.713  1.00  0.790          H  
ATOM   1923 2HB  ALA A 118      -2.668 -11.976   3.318  1.00  0.790          H  
ATOM   1924 3HB  ALA A 118      -3.285 -11.789   4.959  1.00  0.790          H  
ATOM   1925  N   GLU A 119      -4.081 -14.761   6.315  1.00  0.530          N  
ATOM   1926  CA  GLU A 119      -4.063 -15.264   7.682  1.00  0.540          C  
ATOM   1927  C   GLU A 119      -3.124 -16.461   7.836  1.00  0.530          C  
ATOM   1928  O   GLU A 119      -2.431 -16.580   8.850  1.00  0.530          O  
ATOM   1929  CB  GLU A 119      -5.482 -15.641   8.125  1.00  0.750          C  
ATOM   1930  CG  GLU A 119      -5.617 -16.044   9.588  1.00  0.750          C  
ATOM   1931  CD  GLU A 119      -7.059 -16.275  10.003  1.00  0.750          C  
ATOM   1932  OE1 GLU A 119      -7.922 -16.339   9.144  1.00  0.750          O  
ATOM   1933  OE2 GLU A 119      -7.300 -16.366  11.183  1.00  0.750          O  
ATOM   1934  H   GLU A 119      -4.981 -14.701   5.831  1.00  0.640          H  
ATOM   1935  HA  GLU A 119      -3.704 -14.470   8.335  1.00  0.650          H  
ATOM   1936 1HB  GLU A 119      -6.150 -14.803   7.944  1.00  0.900          H  
ATOM   1937 2HB  GLU A 119      -5.837 -16.470   7.515  1.00  0.900          H  
ATOM   1938 1HG  GLU A 119      -5.054 -16.960   9.756  1.00  0.900          H  
ATOM   1939 2HG  GLU A 119      -5.177 -15.266  10.210  1.00  0.900          H  
ATOM   1940  N   SER A 120      -3.075 -17.343   6.822  1.00  0.520          N  
ATOM   1941  CA  SER A 120      -2.236 -18.547   6.847  1.00  0.530          C  
ATOM   1942  C   SER A 120      -0.729 -18.245   6.815  1.00  0.520          C  
ATOM   1943  O   SER A 120       0.092 -19.119   7.104  1.00  0.540          O  
ATOM   1944  CB  SER A 120      -2.600 -19.455   5.687  1.00  0.740          C  
ATOM   1945  OG  SER A 120      -2.240 -18.883   4.458  1.00  0.740          O  
ATOM   1946  H   SER A 120      -3.655 -17.187   6.005  1.00  0.620          H  
ATOM   1947  HA  SER A 120      -2.448 -19.080   7.774  1.00  0.640          H  
ATOM   1948 1HB  SER A 120      -2.096 -20.414   5.805  1.00  0.890          H  
ATOM   1949 2HB  SER A 120      -3.672 -19.644   5.700  1.00  0.890          H  
ATOM   1950  HG  SER A 120      -2.561 -19.485   3.780  1.00  0.890          H  
ATOM   1951  N   PHE A 121      -0.370 -17.024   6.417  1.00  0.520          N  
ATOM   1952  CA  PHE A 121       0.998 -16.530   6.369  1.00  0.520          C  
ATOM   1953  C   PHE A 121       1.390 -15.842   7.652  1.00  0.520          C  
ATOM   1954  O   PHE A 121       2.469 -16.095   8.209  1.00  0.540          O  
ATOM   1955  CB  PHE A 121       1.172 -15.547   5.228  1.00  0.730          C  
ATOM   1956  CG  PHE A 121       2.473 -14.751   5.247  1.00  0.730          C  
ATOM   1957  CD1 PHE A 121       3.701 -15.314   4.971  1.00  0.730          C  
ATOM   1958  CD2 PHE A 121       2.431 -13.382   5.538  1.00  0.730          C  
ATOM   1959  CE1 PHE A 121       4.840 -14.534   4.999  1.00  0.730          C  
ATOM   1960  CE2 PHE A 121       3.564 -12.611   5.547  1.00  0.730          C  
ATOM   1961  CZ  PHE A 121       4.766 -13.188   5.280  1.00  0.730          C  
ATOM   1962  H   PHE A 121      -1.108 -16.359   6.197  1.00  0.620          H  
ATOM   1963  HA  PHE A 121       1.663 -17.379   6.213  1.00  0.620          H  
ATOM   1964 1HB  PHE A 121       1.106 -16.076   4.280  1.00  0.870          H  
ATOM   1965 2HB  PHE A 121       0.353 -14.853   5.270  1.00  0.870          H  
ATOM   1966  HD1 PHE A 121       3.771 -16.377   4.743  1.00  0.870          H  
ATOM   1967  HD2 PHE A 121       1.478 -12.919   5.744  1.00  0.870          H  
ATOM   1968  HE1 PHE A 121       5.802 -14.990   4.800  1.00  0.870          H  
ATOM   1969  HE2 PHE A 121       3.504 -11.543   5.762  1.00  0.870          H  
ATOM   1970  HZ  PHE A 121       5.659 -12.579   5.289  1.00  0.870          H  
ATOM   1971  N   VAL A 122       0.522 -14.925   8.078  1.00  0.500          N  
ATOM   1972  CA  VAL A 122       0.782 -14.100   9.236  1.00  0.500          C  
ATOM   1973  C   VAL A 122       0.718 -14.899  10.537  1.00  0.540          C  
ATOM   1974  O   VAL A 122       1.602 -14.759  11.379  1.00  0.570          O  
ATOM   1975  CB  VAL A 122      -0.208 -12.924   9.303  1.00  0.700          C  
ATOM   1976  CG1 VAL A 122       0.002 -12.157  10.594  1.00  0.700          C  
ATOM   1977  CG2 VAL A 122      -0.021 -12.000   8.086  1.00  0.700          C  
ATOM   1978  H   VAL A 122      -0.347 -14.800   7.555  1.00  0.600          H  
ATOM   1979  HA  VAL A 122       1.781 -13.687   9.135  1.00  0.600          H  
ATOM   1980  HB  VAL A 122      -1.225 -13.317   9.312  1.00  0.840          H  
ATOM   1981 1HG1 VAL A 122      -0.697 -11.361  10.644  1.00  0.840          H  
ATOM   1982 2HG1 VAL A 122      -0.146 -12.785  11.457  1.00  0.840          H  
ATOM   1983 3HG1 VAL A 122       1.012 -11.754  10.630  1.00  0.840          H  
ATOM   1984 1HG2 VAL A 122      -0.722 -11.171   8.135  1.00  0.840          H  
ATOM   1985 2HG2 VAL A 122       0.997 -11.610   8.080  1.00  0.840          H  
ATOM   1986 3HG2 VAL A 122      -0.202 -12.567   7.180  1.00  0.840          H  
ATOM   1987  N   GLY A 123      -0.328 -15.705  10.714  1.00  0.550          N  
ATOM   1988  CA  GLY A 123      -0.488 -16.463  11.940  1.00  0.600          C  
ATOM   1989  C   GLY A 123      -0.837 -15.519  13.080  1.00  0.630          C  
ATOM   1990  O   GLY A 123      -1.326 -14.408  12.865  1.00  0.590          O  
ATOM   1991  H   GLY A 123      -1.035 -15.813   9.982  1.00  0.660          H  
ATOM   1992 1HA  GLY A 123      -1.280 -17.201  11.810  1.00  0.720          H  
ATOM   1993 2HA  GLY A 123       0.431 -16.999  12.165  1.00  0.720          H  
ATOM   1994  N   ASN A 124      -0.583 -15.933  14.316  1.00  0.730          N  
ATOM   1995  CA  ASN A 124      -0.942 -15.087  15.451  1.00  0.790          C  
ATOM   1996  C   ASN A 124       0.140 -14.042  15.737  1.00  0.790          C  
ATOM   1997  O   ASN A 124       0.760 -14.056  16.803  1.00  0.910          O  
ATOM   1998  CB  ASN A 124      -1.206 -15.942  16.680  1.00  1.080          C  
ATOM   1999  CG  ASN A 124      -1.863 -15.175  17.799  1.00  1.080          C  
ATOM   2000  OD1 ASN A 124      -2.464 -14.125  17.559  1.00  1.080          O  
ATOM   2001  ND2 ASN A 124      -1.767 -15.683  19.005  1.00  1.080          N  
ATOM   2002  H   ASN A 124      -0.156 -16.834  14.468  1.00  0.880          H  
ATOM   2003  HA  ASN A 124      -1.854 -14.546  15.201  1.00  0.950          H  
ATOM   2004 1HB  ASN A 124      -1.847 -16.780  16.409  1.00  1.300          H  
ATOM   2005 2HB  ASN A 124      -0.265 -16.354  17.044  1.00  1.300          H  
ATOM   2006 1HD2 ASN A 124      -2.187 -15.214  19.783  1.00  1.300          H  
ATOM   2007 2HD2 ASN A 124      -1.269 -16.538  19.148  1.00  1.300          H  
ATOM   2008  N   GLU A 125       0.365 -13.159  14.767  1.00  0.670          N  
ATOM   2009  CA  GLU A 125       1.365 -12.099  14.860  1.00  0.650          C  
ATOM   2010  C   GLU A 125       0.871 -10.793  14.240  1.00  0.580          C  
ATOM   2011  O   GLU A 125       0.089 -10.784  13.290  1.00  0.590          O  
ATOM   2012  CB  GLU A 125       2.707 -12.501  14.212  1.00  0.920          C  
ATOM   2013  CG  GLU A 125       3.439 -13.700  14.879  1.00  0.920          C  
ATOM   2014  CD  GLU A 125       4.870 -13.946  14.353  1.00  0.920          C  
ATOM   2015  OE1 GLU A 125       5.362 -13.132  13.601  1.00  0.920          O  
ATOM   2016  OE2 GLU A 125       5.460 -14.940  14.723  1.00  0.920          O  
ATOM   2017  H   GLU A 125      -0.233 -13.242  13.942  1.00  0.800          H  
ATOM   2018  HA  GLU A 125       1.554 -11.900  15.916  1.00  0.780          H  
ATOM   2019 1HB  GLU A 125       2.529 -12.768  13.167  1.00  1.100          H  
ATOM   2020 2HB  GLU A 125       3.380 -11.643  14.216  1.00  1.100          H  
ATOM   2021 1HG  GLU A 125       3.478 -13.532  15.955  1.00  1.100          H  
ATOM   2022 2HG  GLU A 125       2.846 -14.597  14.705  1.00  1.100          H  
ATOM   2023  N   ASP A 126       1.326  -9.688  14.800  1.00  0.520          N  
ATOM   2024  CA  ASP A 126       1.056  -8.356  14.300  1.00  0.470          C  
ATOM   2025  C   ASP A 126       1.631  -8.233  12.891  1.00  0.440          C  
ATOM   2026  O   ASP A 126       2.640  -8.875  12.587  1.00  0.470          O  
ATOM   2027  CB  ASP A 126       1.687  -7.421  15.279  1.00  0.680          C  
ATOM   2028  CG  ASP A 126       1.087  -7.700  16.578  1.00  0.680          C  
ATOM   2029  OD1 ASP A 126       0.279  -6.952  17.065  1.00  0.680          O  
ATOM   2030  OD2 ASP A 126       1.465  -8.728  17.121  1.00  0.680          O  
ATOM   2031  H   ASP A 126       1.891  -9.756  15.653  1.00  0.620          H  
ATOM   2032  HA  ASP A 126      -0.019  -8.190  14.251  1.00  0.560          H  
ATOM   2033 1HB  ASP A 126       2.752  -7.581  15.338  1.00  0.810          H  
ATOM   2034 2HB  ASP A 126       1.481  -6.393  14.994  1.00  0.810          H  
ATOM   2035  N   PHE A 127       1.004  -7.442  12.024  1.00  0.410          N  
ATOM   2036  CA  PHE A 127       1.522  -7.325  10.661  1.00  0.380          C  
ATOM   2037  C   PHE A 127       1.208  -6.006   9.976  1.00  0.340          C  
ATOM   2038  O   PHE A 127       0.267  -5.293  10.335  1.00  0.330          O  
ATOM   2039  CB  PHE A 127       0.968  -8.480   9.841  1.00  0.540          C  
ATOM   2040  CG  PHE A 127      -0.523  -8.440   9.644  1.00  0.540          C  
ATOM   2041  CD1 PHE A 127      -1.055  -8.001   8.453  1.00  0.540          C  
ATOM   2042  CD2 PHE A 127      -1.400  -8.804  10.666  1.00  0.540          C  
ATOM   2043  CE1 PHE A 127      -2.411  -7.968   8.269  1.00  0.540          C  
ATOM   2044  CE2 PHE A 127      -2.742  -8.754  10.481  1.00  0.540          C  
ATOM   2045  CZ  PHE A 127      -3.247  -8.343   9.272  1.00  0.540          C  
ATOM   2046  H   PHE A 127       0.175  -6.927  12.328  1.00  0.490          H  
ATOM   2047  HA  PHE A 127       2.594  -7.438  10.690  1.00  0.460          H  
ATOM   2048 1HB  PHE A 127       1.444  -8.487   8.860  1.00  0.650          H  
ATOM   2049 2HB  PHE A 127       1.222  -9.413  10.331  1.00  0.650          H  
ATOM   2050  HD1 PHE A 127      -0.380  -7.695   7.650  1.00  0.650          H  
ATOM   2051  HD2 PHE A 127      -1.004  -9.145  11.629  1.00  0.650          H  
ATOM   2052  HE1 PHE A 127      -2.826  -7.642   7.324  1.00  0.650          H  
ATOM   2053  HE2 PHE A 127      -3.414  -9.050  11.291  1.00  0.650          H  
ATOM   2054  HZ  PHE A 127      -4.315  -8.314   9.113  1.00  0.650          H  
ATOM   2055  N   ALA A 128       1.976  -5.695   8.938  1.00  0.320          N  
ATOM   2056  CA  ALA A 128       1.701  -4.497   8.162  1.00  0.290          C  
ATOM   2057  C   ALA A 128       0.914  -4.820   6.891  1.00  0.270          C  
ATOM   2058  O   ALA A 128       1.033  -5.911   6.338  1.00  0.280          O  
ATOM   2059  CB  ALA A 128       2.998  -3.794   7.825  1.00  0.420          C  
ATOM   2060  H   ALA A 128       2.775  -6.296   8.699  1.00  0.380          H  
ATOM   2061  HA  ALA A 128       1.096  -3.833   8.766  1.00  0.350          H  
ATOM   2062 1HB  ALA A 128       2.772  -2.886   7.269  1.00  0.500          H  
ATOM   2063 2HB  ALA A 128       3.521  -3.546   8.748  1.00  0.500          H  
ATOM   2064 3HB  ALA A 128       3.612  -4.434   7.234  1.00  0.500          H  
ATOM   2065  N   VAL A 129       0.107  -3.866   6.443  1.00  0.240          N  
ATOM   2066  CA  VAL A 129      -0.634  -3.964   5.185  1.00  0.210          C  
ATOM   2067  C   VAL A 129      -0.259  -2.782   4.313  1.00  0.190          C  
ATOM   2068  O   VAL A 129      -0.370  -1.625   4.739  1.00  0.180          O  
ATOM   2069  CB  VAL A 129      -2.155  -3.921   5.399  1.00  0.310          C  
ATOM   2070  CG1 VAL A 129      -2.912  -4.015   4.040  1.00  0.310          C  
ATOM   2071  CG2 VAL A 129      -2.569  -4.998   6.335  1.00  0.310          C  
ATOM   2072  H   VAL A 129       0.037  -3.018   7.002  1.00  0.290          H  
ATOM   2073  HA  VAL A 129      -0.360  -4.885   4.676  1.00  0.250          H  
ATOM   2074  HB  VAL A 129      -2.395  -3.003   5.807  1.00  0.370          H  
ATOM   2075 1HG1 VAL A 129      -3.975  -3.941   4.217  1.00  0.370          H  
ATOM   2076 2HG1 VAL A 129      -2.613  -3.197   3.385  1.00  0.370          H  
ATOM   2077 3HG1 VAL A 129      -2.684  -4.968   3.555  1.00  0.370          H  
ATOM   2078 1HG2 VAL A 129      -3.636  -4.936   6.489  1.00  0.370          H  
ATOM   2079 2HG2 VAL A 129      -2.317  -5.948   5.902  1.00  0.370          H  
ATOM   2080 3HG2 VAL A 129      -2.052  -4.881   7.292  1.00  0.370          H  
ATOM   2081  N   LEU A 130       0.214  -3.067   3.110  1.00  0.180          N  
ATOM   2082  CA  LEU A 130       0.646  -2.011   2.207  1.00  0.160          C  
ATOM   2083  C   LEU A 130      -0.084  -2.103   0.874  1.00  0.160          C  
ATOM   2084  O   LEU A 130       0.017  -3.109   0.180  1.00  0.190          O  
ATOM   2085  CB  LEU A 130       2.149  -2.171   2.000  1.00  0.230          C  
ATOM   2086  CG  LEU A 130       3.002  -2.223   3.305  1.00  0.230          C  
ATOM   2087  CD1 LEU A 130       4.406  -2.591   2.965  1.00  0.230          C  
ATOM   2088  CD2 LEU A 130       2.971  -0.897   4.010  1.00  0.230          C  
ATOM   2089  H   LEU A 130       0.279  -4.052   2.831  1.00  0.220          H  
ATOM   2090  HA  LEU A 130       0.414  -1.041   2.644  1.00  0.190          H  
ATOM   2091 1HB  LEU A 130       2.326  -3.079   1.450  1.00  0.280          H  
ATOM   2092 2HB  LEU A 130       2.492  -1.325   1.408  1.00  0.280          H  
ATOM   2093  HG  LEU A 130       2.606  -2.997   3.961  1.00  0.280          H  
ATOM   2094 1HD1 LEU A 130       4.983  -2.656   3.874  1.00  0.280          H  
ATOM   2095 2HD1 LEU A 130       4.417  -3.560   2.460  1.00  0.280          H  
ATOM   2096 3HD1 LEU A 130       4.845  -1.836   2.317  1.00  0.280          H  
ATOM   2097 1HD2 LEU A 130       3.551  -0.949   4.897  1.00  0.280          H  
ATOM   2098 2HD2 LEU A 130       3.386  -0.131   3.352  1.00  0.280          H  
ATOM   2099 3HD2 LEU A 130       1.956  -0.642   4.279  1.00  0.280          H  
ATOM   2100  N   LEU A 131      -0.794  -1.053   0.480  1.00  0.180          N  
ATOM   2101  CA  LEU A 131      -1.526  -1.125  -0.779  1.00  0.190          C  
ATOM   2102  C   LEU A 131      -0.721  -0.422  -1.862  1.00  0.220          C  
ATOM   2103  O   LEU A 131      -0.451   0.772  -1.760  1.00  0.300          O  
ATOM   2104  CB  LEU A 131      -2.908  -0.468  -0.662  1.00  0.260          C  
ATOM   2105  CG  LEU A 131      -3.789  -0.893   0.560  1.00  0.260          C  
ATOM   2106  CD1 LEU A 131      -5.146  -0.204   0.461  1.00  0.260          C  
ATOM   2107  CD2 LEU A 131      -3.940  -2.368   0.642  1.00  0.260          C  
ATOM   2108  H   LEU A 131      -0.858  -0.225   1.079  1.00  0.220          H  
ATOM   2109  HA  LEU A 131      -1.648  -2.167  -1.070  1.00  0.230          H  
ATOM   2110 1HB  LEU A 131      -2.770   0.601  -0.630  1.00  0.310          H  
ATOM   2111 2HB  LEU A 131      -3.470  -0.702  -1.566  1.00  0.310          H  
ATOM   2112  HG  LEU A 131      -3.307  -0.552   1.471  1.00  0.310          H  
ATOM   2113 1HD1 LEU A 131      -5.748  -0.463   1.324  1.00  0.310          H  
ATOM   2114 2HD1 LEU A 131      -5.023   0.869   0.421  1.00  0.310          H  
ATOM   2115 3HD1 LEU A 131      -5.654  -0.535  -0.444  1.00  0.310          H  
ATOM   2116 1HD2 LEU A 131      -4.541  -2.606   1.511  1.00  0.310          H  
ATOM   2117 2HD2 LEU A 131      -4.428  -2.744  -0.258  1.00  0.310          H  
ATOM   2118 3HD2 LEU A 131      -2.972  -2.831   0.748  1.00  0.310          H  
ATOM   2119  N   GLY A 132      -0.383  -1.161  -2.920  1.00  0.260          N  
ATOM   2120  CA  GLY A 132       0.486  -0.688  -4.008  1.00  0.340          C  
ATOM   2121  C   GLY A 132       0.040   0.616  -4.650  1.00  0.390          C  
ATOM   2122  O   GLY A 132       0.849   1.497  -4.921  1.00  0.590          O  
ATOM   2123  H   GLY A 132      -0.722  -2.115  -2.926  1.00  0.310          H  
ATOM   2124 1HA  GLY A 132       1.499  -0.590  -3.658  1.00  0.410          H  
ATOM   2125 2HA  GLY A 132       0.517  -1.460  -4.777  1.00  0.410          H  
ATOM   2126  N   ASP A 133      -1.263   0.819  -4.756  1.00  0.310          N  
ATOM   2127  CA  ASP A 133      -1.796   2.038  -5.353  1.00  0.430          C  
ATOM   2128  C   ASP A 133      -1.367   3.300  -4.623  1.00  0.430          C  
ATOM   2129  O   ASP A 133      -1.427   4.396  -5.176  1.00  0.700          O  
ATOM   2130  CB  ASP A 133      -3.323   2.040  -5.334  1.00  0.550          C  
ATOM   2131  CG  ASP A 133      -3.950   1.087  -6.293  1.00  0.550          C  
ATOM   2132  OD1 ASP A 133      -3.275   0.584  -7.144  1.00  0.550          O  
ATOM   2133  OD2 ASP A 133      -5.139   0.846  -6.171  1.00  0.550          O  
ATOM   2134  H   ASP A 133      -1.895   0.078  -4.491  1.00  0.370          H  
ATOM   2135  HA  ASP A 133      -1.449   2.093  -6.383  1.00  0.520          H  
ATOM   2136 1HB  ASP A 133      -3.665   1.798  -4.330  1.00  0.660          H  
ATOM   2137 2HB  ASP A 133      -3.681   3.053  -5.558  1.00  0.660          H  
ATOM   2138  N   ASP A 134      -1.062   3.194  -3.342  1.00  0.300          N  
ATOM   2139  CA  ASP A 134      -0.717   4.379  -2.588  1.00  0.350          C  
ATOM   2140  C   ASP A 134       0.806   4.500  -2.491  1.00  0.290          C  
ATOM   2141  O   ASP A 134       1.443   3.865  -1.633  1.00  0.320          O  
ATOM   2142  CB  ASP A 134      -1.419   4.304  -1.229  1.00  0.470          C  
ATOM   2143  CG  ASP A 134      -1.322   5.539  -0.371  1.00  0.470          C  
ATOM   2144  OD1 ASP A 134      -0.556   6.424  -0.644  1.00  0.470          O  
ATOM   2145  OD2 ASP A 134      -2.084   5.598   0.576  1.00  0.470          O  
ATOM   2146  H   ASP A 134      -0.981   2.275  -2.897  1.00  0.360          H  
ATOM   2147  HA  ASP A 134      -1.088   5.259  -3.115  1.00  0.420          H  
ATOM   2148 1HB  ASP A 134      -2.473   4.099  -1.404  1.00  0.560          H  
ATOM   2149 2HB  ASP A 134      -1.024   3.452  -0.676  1.00  0.560          H  
ATOM   2150  N   VAL A 135       1.397   5.279  -3.404  1.00  0.310          N  
ATOM   2151  CA  VAL A 135       2.839   5.393  -3.466  1.00  0.320          C  
ATOM   2152  C   VAL A 135       3.240   6.609  -2.652  1.00  0.320          C  
ATOM   2153  O   VAL A 135       2.705   7.707  -2.832  1.00  0.340          O  
ATOM   2154  CB  VAL A 135       3.311   5.478  -4.927  1.00  0.440          C  
ATOM   2155  CG1 VAL A 135       4.840   5.643  -5.010  1.00  0.440          C  
ATOM   2156  CG2 VAL A 135       2.867   4.214  -5.635  1.00  0.440          C  
ATOM   2157  H   VAL A 135       0.822   5.820  -4.063  1.00  0.370          H  
ATOM   2158  HA  VAL A 135       3.284   4.506  -3.015  1.00  0.380          H  
ATOM   2159  HB  VAL A 135       2.852   6.345  -5.402  1.00  0.530          H  
ATOM   2160 1HG1 VAL A 135       5.148   5.706  -6.054  1.00  0.530          H  
ATOM   2161 2HG1 VAL A 135       5.139   6.546  -4.493  1.00  0.530          H  
ATOM   2162 3HG1 VAL A 135       5.328   4.787  -4.545  1.00  0.530          H  
ATOM   2163 1HG2 VAL A 135       3.164   4.250  -6.665  1.00  0.530          H  
ATOM   2164 2HG2 VAL A 135       3.322   3.347  -5.157  1.00  0.530          H  
ATOM   2165 3HG2 VAL A 135       1.782   4.118  -5.578  1.00  0.530          H  
ATOM   2166  N   VAL A 136       4.148   6.403  -1.707  1.00  0.320          N  
ATOM   2167  CA  VAL A 136       4.520   7.473  -0.800  1.00  0.320          C  
ATOM   2168  C   VAL A 136       5.981   7.805  -0.849  1.00  0.350          C  
ATOM   2169  O   VAL A 136       6.836   6.933  -0.687  1.00  0.380          O  
ATOM   2170  CB  VAL A 136       4.192   7.110   0.656  1.00  0.450          C  
ATOM   2171  CG1 VAL A 136       4.625   8.282   1.587  1.00  0.450          C  
ATOM   2172  CG2 VAL A 136       2.724   6.815   0.772  1.00  0.450          C  
ATOM   2173  H   VAL A 136       4.590   5.496  -1.632  1.00  0.380          H  
ATOM   2174  HA  VAL A 136       3.959   8.364  -1.070  1.00  0.380          H  
ATOM   2175  HB  VAL A 136       4.758   6.225   0.953  1.00  0.540          H  
ATOM   2176 1HG1 VAL A 136       4.401   8.032   2.595  1.00  0.540          H  
ATOM   2177 2HG1 VAL A 136       5.693   8.468   1.520  1.00  0.540          H  
ATOM   2178 3HG1 VAL A 136       4.085   9.190   1.308  1.00  0.540          H  
ATOM   2179 1HG2 VAL A 136       2.477   6.553   1.796  1.00  0.540          H  
ATOM   2180 2HG2 VAL A 136       2.189   7.679   0.478  1.00  0.540          H  
ATOM   2181 3HG2 VAL A 136       2.443   5.992   0.120  1.00  0.540          H  
ATOM   2182  N   PHE A 137       6.260   9.080  -1.022  1.00  0.370          N  
ATOM   2183  CA  PHE A 137       7.626   9.548  -1.039  1.00  0.380          C  
ATOM   2184  C   PHE A 137       7.919  10.355   0.227  1.00  0.410          C  
ATOM   2185  O   PHE A 137       7.397  11.466   0.411  1.00  0.480          O  
ATOM   2186  CB  PHE A 137       7.865  10.386  -2.294  1.00  0.530          C  
ATOM   2187  CG  PHE A 137       7.728   9.606  -3.599  1.00  0.530          C  
ATOM   2188  CD1 PHE A 137       6.503   9.513  -4.243  1.00  0.530          C  
ATOM   2189  CD2 PHE A 137       8.824   8.986  -4.186  1.00  0.530          C  
ATOM   2190  CE1 PHE A 137       6.380   8.827  -5.447  1.00  0.530          C  
ATOM   2191  CE2 PHE A 137       8.698   8.301  -5.385  1.00  0.530          C  
ATOM   2192  CZ  PHE A 137       7.477   8.225  -6.013  1.00  0.530          C  
ATOM   2193  H   PHE A 137       5.474   9.723  -1.156  1.00  0.440          H  
ATOM   2194  HA  PHE A 137       8.294   8.687  -1.061  1.00  0.460          H  
ATOM   2195 1HB  PHE A 137       7.155  11.211  -2.319  1.00  0.630          H  
ATOM   2196 2HB  PHE A 137       8.863  10.817  -2.256  1.00  0.630          H  
ATOM   2197  HD1 PHE A 137       5.636   9.991  -3.788  1.00  0.630          H  
ATOM   2198  HD2 PHE A 137       9.798   9.048  -3.697  1.00  0.630          H  
ATOM   2199  HE1 PHE A 137       5.416   8.762  -5.946  1.00  0.630          H  
ATOM   2200  HE2 PHE A 137       9.568   7.825  -5.836  1.00  0.630          H  
ATOM   2201  HZ  PHE A 137       7.385   7.685  -6.961  1.00  0.630          H  
ATOM   2202  N   SER A 138       8.744   9.794   1.114  1.00  0.450          N  
ATOM   2203  CA  SER A 138       9.044  10.444   2.388  1.00  0.540          C  
ATOM   2204  C   SER A 138      10.348   9.939   2.963  1.00  0.560          C  
ATOM   2205  O   SER A 138      10.802   8.842   2.638  1.00  0.890          O  
ATOM   2206  CB  SER A 138       7.953  10.150   3.407  1.00  0.720          C  
ATOM   2207  OG  SER A 138       7.973   8.818   3.833  1.00  0.720          O  
ATOM   2208  H   SER A 138       9.149   8.888   0.916  1.00  0.540          H  
ATOM   2209  HA  SER A 138       9.123  11.519   2.230  1.00  0.650          H  
ATOM   2210 1HB  SER A 138       8.026  10.820   4.265  1.00  0.860          H  
ATOM   2211 2HB  SER A 138       7.020  10.318   2.938  1.00  0.860          H  
ATOM   2212  HG  SER A 138       8.524   8.801   4.655  1.00  0.860          H  
ATOM   2213  N   LYS A 139      10.931  10.721   3.850  1.00  0.540          N  
ATOM   2214  CA  LYS A 139      12.072  10.268   4.615  1.00  0.610          C  
ATOM   2215  C   LYS A 139      11.827  10.759   6.030  1.00  1.030          C  
ATOM   2216  O   LYS A 139      11.797  11.977   6.232  1.00  2.150          O  
ATOM   2217  CB  LYS A 139      13.381  10.817   4.054  1.00  0.830          C  
ATOM   2218  CG  LYS A 139      14.627  10.315   4.780  1.00  0.830          C  
ATOM   2219  CD  LYS A 139      15.906  10.843   4.135  1.00  0.830          C  
ATOM   2220  CE  LYS A 139      17.144  10.354   4.883  1.00  0.830          C  
ATOM   2221  NZ  LYS A 139      18.407  10.861   4.265  1.00  0.830          N  
ATOM   2222  H   LYS A 139      10.539  11.632   4.042  1.00  0.650          H  
ATOM   2223  HA  LYS A 139      12.115   9.187   4.580  1.00  0.730          H  
ATOM   2224 1HB  LYS A 139      13.467  10.539   3.003  1.00  0.990          H  
ATOM   2225 2HB  LYS A 139      13.373  11.905   4.108  1.00  0.990          H  
ATOM   2226 1HG  LYS A 139      14.596  10.638   5.825  1.00  0.990          H  
ATOM   2227 2HG  LYS A 139      14.640   9.224   4.764  1.00  0.990          H  
ATOM   2228 1HD  LYS A 139      15.956  10.506   3.098  1.00  0.990          H  
ATOM   2229 2HD  LYS A 139      15.891  11.933   4.144  1.00  0.990          H  
ATOM   2230 1HE  LYS A 139      17.094  10.697   5.916  1.00  0.990          H  
ATOM   2231 2HE  LYS A 139      17.159   9.264   4.873  1.00  0.990          H  
ATOM   2232 1HZ  LYS A 139      19.200  10.516   4.788  1.00  0.990          H  
ATOM   2233 2HZ  LYS A 139      18.470  10.539   3.309  1.00  0.990          H  
ATOM   2234 3HZ  LYS A 139      18.410  11.871   4.279  1.00  0.990          H  
ATOM   2235  N   GLU A 140      11.618   9.879   7.023  1.00  0.640          N  
ATOM   2236  CA  GLU A 140      11.597   8.415   6.952  1.00  0.350          C  
ATOM   2237  C   GLU A 140      10.322   7.904   6.244  1.00  0.400          C  
ATOM   2238  O   GLU A 140       9.331   8.635   6.191  1.00  0.470          O  
ATOM   2239  CB  GLU A 140      11.677   7.858   8.374  1.00  0.610          C  
ATOM   2240  CG  GLU A 140      12.990   8.188   9.084  1.00  0.610          C  
ATOM   2241  CD  GLU A 140      14.187   7.538   8.437  1.00  0.610          C  
ATOM   2242  OE1 GLU A 140      14.134   6.357   8.183  1.00  0.610          O  
ATOM   2243  OE2 GLU A 140      15.140   8.219   8.180  1.00  0.610          O  
ATOM   2244  H   GLU A 140      11.457  10.280   7.937  1.00  0.770          H  
ATOM   2245  HA  GLU A 140      12.495   8.109   6.432  1.00  0.420          H  
ATOM   2246 1HB  GLU A 140      10.868   8.284   8.969  1.00  0.730          H  
ATOM   2247 2HB  GLU A 140      11.535   6.792   8.380  1.00  0.730          H  
ATOM   2248 1HG  GLU A 140      13.137   9.267   9.086  1.00  0.730          H  
ATOM   2249 2HG  GLU A 140      12.919   7.856  10.120  1.00  0.730          H  
ATOM   2250  N   PRO A 141      10.315   6.678   5.680  1.00  0.430          N  
ATOM   2251  CA  PRO A 141       9.181   6.037   5.012  1.00  0.470          C  
ATOM   2252  C   PRO A 141       7.943   5.943   5.912  1.00  0.400          C  
ATOM   2253  O   PRO A 141       8.078   5.799   7.131  1.00  0.380          O  
ATOM   2254  CB  PRO A 141       9.740   4.650   4.690  1.00  0.700          C  
ATOM   2255  CG  PRO A 141      11.230   4.827   4.606  1.00  0.700          C  
ATOM   2256  CD  PRO A 141      11.564   5.864   5.632  1.00  0.700          C  
ATOM   2257  HA  PRO A 141       8.953   6.577   4.080  1.00  0.560          H  
ATOM   2258 1HB  PRO A 141       9.415   3.910   5.438  1.00  0.850          H  
ATOM   2259 2HB  PRO A 141       9.348   4.344   3.730  1.00  0.850          H  
ATOM   2260 1HG  PRO A 141      11.728   3.866   4.812  1.00  0.850          H  
ATOM   2261 2HG  PRO A 141      11.522   5.124   3.587  1.00  0.850          H  
ATOM   2262 1HD  PRO A 141      11.784   5.395   6.599  1.00  0.850          H  
ATOM   2263 2HD  PRO A 141      12.413   6.418   5.229  1.00  0.850          H  
ATOM   2264  N   ALA A 142       6.748   6.052   5.309  1.00  0.390          N  
ATOM   2265  CA  ALA A 142       5.473   5.990   6.044  1.00  0.350          C  
ATOM   2266  C   ALA A 142       5.323   4.733   6.890  1.00  0.320          C  
ATOM   2267  O   ALA A 142       4.963   4.827   8.065  1.00  0.330          O  
ATOM   2268  CB  ALA A 142       4.303   6.051   5.085  1.00  0.510          C  
ATOM   2269  H   ALA A 142       6.730   6.179   4.303  1.00  0.470          H  
ATOM   2270  HA  ALA A 142       5.431   6.854   6.710  1.00  0.420          H  
ATOM   2271 1HB  ALA A 142       3.380   6.037   5.647  1.00  0.610          H  
ATOM   2272 2HB  ALA A 142       4.370   6.956   4.520  1.00  0.610          H  
ATOM   2273 3HB  ALA A 142       4.329   5.194   4.413  1.00  0.610          H  
ATOM   2274  N   LEU A 143       5.627   3.547   6.343  1.00  0.310          N  
ATOM   2275  CA  LEU A 143       5.477   2.373   7.188  1.00  0.320          C  
ATOM   2276  C   LEU A 143       6.383   2.458   8.396  1.00  0.330          C  
ATOM   2277  O   LEU A 143       5.992   2.035   9.480  1.00  0.310          O  
ATOM   2278  CB  LEU A 143       5.749   1.040   6.474  1.00  0.440          C  
ATOM   2279  CG  LEU A 143       5.592  -0.248   7.420  1.00  0.440          C  
ATOM   2280  CD1 LEU A 143       4.150  -0.363   7.971  1.00  0.440          C  
ATOM   2281  CD2 LEU A 143       5.994  -1.496   6.689  1.00  0.440          C  
ATOM   2282  H   LEU A 143       5.881   3.458   5.352  1.00  0.370          H  
ATOM   2283  HA  LEU A 143       4.449   2.365   7.531  1.00  0.380          H  
ATOM   2284 1HB  LEU A 143       5.063   0.948   5.634  1.00  0.530          H  
ATOM   2285 2HB  LEU A 143       6.758   1.054   6.082  1.00  0.530          H  
ATOM   2286  HG  LEU A 143       6.251  -0.138   8.257  1.00  0.530          H  
ATOM   2287 1HD1 LEU A 143       4.100  -1.221   8.627  1.00  0.530          H  
ATOM   2288 2HD1 LEU A 143       3.886   0.510   8.542  1.00  0.530          H  
ATOM   2289 3HD1 LEU A 143       3.442  -0.483   7.161  1.00  0.530          H  
ATOM   2290 1HD2 LEU A 143       5.907  -2.341   7.362  1.00  0.530          H  
ATOM   2291 2HD2 LEU A 143       5.374  -1.654   5.845  1.00  0.530          H  
ATOM   2292 3HD2 LEU A 143       7.006  -1.390   6.377  1.00  0.530          H  
ATOM   2293  N   LYS A 144       7.613   2.939   8.219  1.00  0.390          N  
ATOM   2294  CA  LYS A 144       8.528   3.018   9.344  1.00  0.380          C  
ATOM   2295  C   LYS A 144       7.936   3.928  10.409  1.00  0.370          C  
ATOM   2296  O   LYS A 144       7.964   3.586  11.596  1.00  0.360          O  
ATOM   2297  CB  LYS A 144       9.910   3.500   8.908  1.00  0.540          C  
ATOM   2298  CG  LYS A 144      10.971   3.477  10.012  1.00  0.540          C  
ATOM   2299  CD  LYS A 144      12.356   3.761   9.424  1.00  0.540          C  
ATOM   2300  CE  LYS A 144      13.440   3.847  10.486  1.00  0.540          C  
ATOM   2301  NZ  LYS A 144      14.789   4.106   9.873  1.00  0.540          N  
ATOM   2302  H   LYS A 144       7.894   3.252   7.296  1.00  0.470          H  
ATOM   2303  HA  LYS A 144       8.635   2.023   9.776  1.00  0.460          H  
ATOM   2304 1HB  LYS A 144      10.259   2.940   8.062  1.00  0.640          H  
ATOM   2305 2HB  LYS A 144       9.827   4.537   8.576  1.00  0.640          H  
ATOM   2306 1HG  LYS A 144      10.738   4.234  10.769  1.00  0.640          H  
ATOM   2307 2HG  LYS A 144      10.975   2.495  10.490  1.00  0.640          H  
ATOM   2308 1HD  LYS A 144      12.623   2.971   8.716  1.00  0.640          H  
ATOM   2309 2HD  LYS A 144      12.333   4.697   8.889  1.00  0.640          H  
ATOM   2310 1HE  LYS A 144      13.195   4.674  11.156  1.00  0.640          H  
ATOM   2311 2HE  LYS A 144      13.477   2.923  11.061  1.00  0.640          H  
ATOM   2312 1HZ  LYS A 144      15.483   4.198  10.591  1.00  0.640          H  
ATOM   2313 2HZ  LYS A 144      15.058   3.361   9.244  1.00  0.640          H  
ATOM   2314 3HZ  LYS A 144      14.723   4.986   9.329  1.00  0.640          H  
ATOM   2315  N   GLN A 145       7.353   5.064   9.983  1.00  0.360          N  
ATOM   2316  CA  GLN A 145       6.750   5.995  10.931  1.00  0.360          C  
ATOM   2317  C   GLN A 145       5.618   5.294  11.700  1.00  0.360          C  
ATOM   2318  O   GLN A 145       5.445   5.501  12.914  1.00  0.370          O  
ATOM   2319  CB  GLN A 145       6.151   7.228  10.188  1.00  0.500          C  
ATOM   2320  CG  GLN A 145       7.163   8.212   9.535  1.00  0.500          C  
ATOM   2321  CD  GLN A 145       6.487   9.437   8.747  1.00  0.500          C  
ATOM   2322  OE1 GLN A 145       5.429   9.997   9.132  1.00  0.500          O  
ATOM   2323  NE2 GLN A 145       7.123   9.847   7.657  1.00  0.500          N  
ATOM   2324  H   GLN A 145       7.407   5.295   8.982  1.00  0.430          H  
ATOM   2325  HA  GLN A 145       7.513   6.317  11.642  1.00  0.430          H  
ATOM   2326 1HB  GLN A 145       5.505   6.876   9.392  1.00  0.600          H  
ATOM   2327 2HB  GLN A 145       5.531   7.791  10.867  1.00  0.600          H  
ATOM   2328 1HG  GLN A 145       7.798   8.622  10.318  1.00  0.600          H  
ATOM   2329 2HG  GLN A 145       7.775   7.660   8.821  1.00  0.600          H  
ATOM   2330 1HE2 GLN A 145       6.772  10.636   7.129  1.00  0.600          H  
ATOM   2331 2HE2 GLN A 145       7.983   9.396   7.331  1.00  0.600          H  
ATOM   2332  N   CYS A 146       4.845   4.475  10.979  1.00  0.360          N  
ATOM   2333  CA  CYS A 146       3.707   3.760  11.533  1.00  0.390          C  
ATOM   2334  C   CYS A 146       4.150   2.698  12.523  1.00  0.430          C  
ATOM   2335  O   CYS A 146       3.558   2.565  13.598  1.00  0.550          O  
ATOM   2336  CB  CYS A 146       2.949   3.047  10.432  1.00  0.530          C  
ATOM   2337  SG  CYS A 146       1.307   2.506  10.898  1.00  0.530          S  
ATOM   2338  H   CYS A 146       5.036   4.410   9.971  1.00  0.430          H  
ATOM   2339  HA  CYS A 146       3.053   4.470  12.036  1.00  0.470          H  
ATOM   2340 1HB  CYS A 146       2.931   3.624   9.547  1.00  0.640          H  
ATOM   2341 2HB  CYS A 146       3.507   2.153  10.182  1.00  0.640          H  
ATOM   2342  HG  CYS A 146       1.698   1.774  11.944  1.00  0.640          H  
ATOM   2343  N   LEU A 147       5.179   1.929  12.159  1.00  0.370          N  
ATOM   2344  CA  LEU A 147       5.674   0.882  13.024  1.00  0.440          C  
ATOM   2345  C   LEU A 147       6.240   1.464  14.296  1.00  0.500          C  
ATOM   2346  O   LEU A 147       5.983   0.928  15.369  1.00  0.540          O  
ATOM   2347  CB  LEU A 147       6.729   0.035  12.317  1.00  0.590          C  
ATOM   2348  CG  LEU A 147       6.236  -0.885  11.177  1.00  0.590          C  
ATOM   2349  CD1 LEU A 147       7.439  -1.461  10.471  1.00  0.590          C  
ATOM   2350  CD2 LEU A 147       5.391  -2.011  11.726  1.00  0.590          C  
ATOM   2351  H   LEU A 147       5.601   2.066  11.240  1.00  0.440          H  
ATOM   2352  HA  LEU A 147       4.841   0.250  13.295  1.00  0.530          H  
ATOM   2353 1HB  LEU A 147       7.471   0.714  11.891  1.00  0.710          H  
ATOM   2354 2HB  LEU A 147       7.216  -0.580  13.047  1.00  0.710          H  
ATOM   2355  HG  LEU A 147       5.658  -0.306  10.477  1.00  0.710          H  
ATOM   2356 1HD1 LEU A 147       7.124  -2.099   9.653  1.00  0.710          H  
ATOM   2357 2HD1 LEU A 147       8.039  -0.652  10.083  1.00  0.710          H  
ATOM   2358 3HD1 LEU A 147       8.038  -2.046  11.167  1.00  0.710          H  
ATOM   2359 1HD2 LEU A 147       5.069  -2.657  10.908  1.00  0.710          H  
ATOM   2360 2HD2 LEU A 147       5.989  -2.573  12.428  1.00  0.710          H  
ATOM   2361 3HD2 LEU A 147       4.525  -1.629  12.228  1.00  0.710          H  
ATOM   2362  N   GLU A 148       6.941   2.598  14.224  1.00  0.510          N  
ATOM   2363  CA  GLU A 148       7.445   3.169  15.461  1.00  0.580          C  
ATOM   2364  C   GLU A 148       6.285   3.525  16.393  1.00  0.600          C  
ATOM   2365  O   GLU A 148       6.350   3.241  17.595  1.00  0.640          O  
ATOM   2366  CB  GLU A 148       8.281   4.415  15.175  1.00  0.780          C  
ATOM   2367  CG  GLU A 148       9.631   4.151  14.523  1.00  0.780          C  
ATOM   2368  CD  GLU A 148      10.346   5.421  14.127  1.00  0.780          C  
ATOM   2369  OE1 GLU A 148       9.720   6.459  14.119  1.00  0.780          O  
ATOM   2370  OE2 GLU A 148      11.523   5.353  13.859  1.00  0.780          O  
ATOM   2371  H   GLU A 148       7.166   3.026  13.319  1.00  0.610          H  
ATOM   2372  HA  GLU A 148       8.073   2.429  15.954  1.00  0.700          H  
ATOM   2373 1HB  GLU A 148       7.718   5.071  14.505  1.00  0.940          H  
ATOM   2374 2HB  GLU A 148       8.451   4.961  16.101  1.00  0.940          H  
ATOM   2375 1HG  GLU A 148      10.254   3.597  15.223  1.00  0.940          H  
ATOM   2376 2HG  GLU A 148       9.486   3.529  13.643  1.00  0.940          H  
ATOM   2377  N   ALA A 149       5.204   4.115  15.845  1.00  0.580          N  
ATOM   2378  CA  ALA A 149       4.047   4.450  16.675  1.00  0.600          C  
ATOM   2379  C   ALA A 149       3.440   3.192  17.274  1.00  0.600          C  
ATOM   2380  O   ALA A 149       3.045   3.186  18.445  1.00  0.600          O  
ATOM   2381  CB  ALA A 149       3.001   5.197  15.874  1.00  0.830          C  
ATOM   2382  H   ALA A 149       5.237   4.379  14.855  1.00  0.700          H  
ATOM   2383  HA  ALA A 149       4.388   5.083  17.491  1.00  0.720          H  
ATOM   2384 1HB  ALA A 149       2.160   5.451  16.517  1.00  1.000          H  
ATOM   2385 2HB  ALA A 149       3.443   6.094  15.490  1.00  1.000          H  
ATOM   2386 3HB  ALA A 149       2.655   4.570  15.049  1.00  1.000          H  
ATOM   2387  N   TYR A 150       3.364   2.131  16.471  1.00  0.600          N  
ATOM   2388  CA  TYR A 150       2.860   0.850  16.919  1.00  0.590          C  
ATOM   2389  C   TYR A 150       3.704   0.310  18.076  1.00  0.620          C  
ATOM   2390  O   TYR A 150       3.185  -0.068  19.119  1.00  0.680          O  
ATOM   2391  CB  TYR A 150       2.784  -0.148  15.763  1.00  0.830          C  
ATOM   2392  CG  TYR A 150       2.458  -1.499  16.237  1.00  0.830          C  
ATOM   2393  CD1 TYR A 150       1.169  -1.913  16.500  1.00  0.830          C  
ATOM   2394  CD2 TYR A 150       3.489  -2.310  16.456  1.00  0.830          C  
ATOM   2395  CE1 TYR A 150       0.964  -3.173  17.003  1.00  0.830          C  
ATOM   2396  CE2 TYR A 150       3.315  -3.529  16.956  1.00  0.830          C  
ATOM   2397  CZ  TYR A 150       2.070  -3.977  17.237  1.00  0.830          C  
ATOM   2398  OH  TYR A 150       1.938  -5.213  17.762  1.00  0.830          O  
ATOM   2399  H   TYR A 150       3.648   2.234  15.493  1.00  0.720          H  
ATOM   2400  HA  TYR A 150       1.847   0.998  17.291  1.00  0.710          H  
ATOM   2401 1HB  TYR A 150       2.025   0.170  15.045  1.00  1.000          H  
ATOM   2402 2HB  TYR A 150       3.727  -0.189  15.252  1.00  1.000          H  
ATOM   2403  HD1 TYR A 150       0.337  -1.250  16.318  1.00  1.000          H  
ATOM   2404  HD2 TYR A 150       4.465  -1.950  16.230  1.00  1.000          H  
ATOM   2405  HE1 TYR A 150      -0.042  -3.526  17.227  1.00  1.000          H  
ATOM   2406  HE2 TYR A 150       4.169  -4.158  17.130  1.00  1.000          H  
ATOM   2407  HH  TYR A 150       1.031  -5.561  17.634  1.00  1.000          H  
ATOM   2408  N   TYR A 151       5.014   0.292  17.920  1.00  0.590          N  
ATOM   2409  CA  TYR A 151       5.879  -0.247  18.953  1.00  0.630          C  
ATOM   2410  C   TYR A 151       5.738   0.523  20.269  1.00  0.680          C  
ATOM   2411  O   TYR A 151       5.762  -0.078  21.347  1.00  0.730          O  
ATOM   2412  CB  TYR A 151       7.330  -0.209  18.462  1.00  0.870          C  
ATOM   2413  CG  TYR A 151       7.600  -1.097  17.229  1.00  0.870          C  
ATOM   2414  CD1 TYR A 151       8.555  -0.705  16.298  1.00  0.870          C  
ATOM   2415  CD2 TYR A 151       6.891  -2.266  17.010  1.00  0.870          C  
ATOM   2416  CE1 TYR A 151       8.787  -1.476  15.179  1.00  0.870          C  
ATOM   2417  CE2 TYR A 151       7.112  -3.008  15.902  1.00  0.870          C  
ATOM   2418  CZ  TYR A 151       8.053  -2.633  14.988  1.00  0.870          C  
ATOM   2419  OH  TYR A 151       8.275  -3.424  13.889  1.00  0.870          O  
ATOM   2420  H   TYR A 151       5.416   0.624  17.044  1.00  0.710          H  
ATOM   2421  HA  TYR A 151       5.574  -1.265  19.169  1.00  0.760          H  
ATOM   2422 1HB  TYR A 151       7.589   0.821  18.200  1.00  1.040          H  
ATOM   2423 2HB  TYR A 151       7.996  -0.522  19.264  1.00  1.040          H  
ATOM   2424  HD1 TYR A 151       9.120   0.211  16.452  1.00  1.040          H  
ATOM   2425  HD2 TYR A 151       6.146  -2.611  17.703  1.00  1.040          H  
ATOM   2426  HE1 TYR A 151       9.539  -1.173  14.451  1.00  1.040          H  
ATOM   2427  HE2 TYR A 151       6.539  -3.912  15.755  1.00  1.040          H  
ATOM   2428  HH  TYR A 151       8.941  -3.011  13.314  1.00  1.040          H  
ATOM   2429  N   GLU A 152       5.620   1.848  20.192  1.00  0.680          N  
ATOM   2430  CA  GLU A 152       5.490   2.664  21.393  1.00  0.740          C  
ATOM   2431  C   GLU A 152       4.082   2.599  22.035  1.00  0.710          C  
ATOM   2432  O   GLU A 152       3.949   2.615  23.262  1.00  0.740          O  
ATOM   2433  CB  GLU A 152       5.845   4.120  21.068  1.00  1.010          C  
ATOM   2434  CG  GLU A 152       6.028   5.031  22.291  1.00  1.010          C  
ATOM   2435  CD  GLU A 152       7.247   4.616  23.104  1.00  1.010          C  
ATOM   2436  OE1 GLU A 152       8.076   3.908  22.552  1.00  1.010          O  
ATOM   2437  OE2 GLU A 152       7.362   4.995  24.243  1.00  1.010          O  
ATOM   2438  H   GLU A 152       5.675   2.301  19.273  1.00  0.820          H  
ATOM   2439  HA  GLU A 152       6.205   2.292  22.124  1.00  0.890          H  
ATOM   2440 1HB  GLU A 152       6.766   4.144  20.482  1.00  1.210          H  
ATOM   2441 2HB  GLU A 152       5.058   4.546  20.442  1.00  1.210          H  
ATOM   2442 1HG  GLU A 152       6.156   6.059  21.955  1.00  1.210          H  
ATOM   2443 2HG  GLU A 152       5.137   4.988  22.917  1.00  1.210          H  
ATOM   2444  N   THR A 153       3.028   2.537  21.211  1.00  0.660          N  
ATOM   2445  CA  THR A 153       1.652   2.591  21.706  1.00  0.660          C  
ATOM   2446  C   THR A 153       0.990   1.208  21.897  1.00  0.640          C  
ATOM   2447  O   THR A 153       0.056   1.061  22.692  1.00  0.630          O  
ATOM   2448  CB  THR A 153       0.826   3.464  20.722  1.00  0.920          C  
ATOM   2449  OG1 THR A 153       1.445   4.741  20.596  1.00  0.920          O  
ATOM   2450  CG2 THR A 153      -0.546   3.684  21.230  1.00  0.920          C  
ATOM   2451  H   THR A 153       3.177   2.553  20.201  1.00  0.790          H  
ATOM   2452  HA  THR A 153       1.666   3.089  22.674  1.00  0.790          H  
ATOM   2453  HB  THR A 153       0.784   2.980  19.745  1.00  1.110          H  
ATOM   2454  HG1 THR A 153       2.277   4.630  20.109  1.00  1.110          H  
ATOM   2455 1HG2 THR A 153      -1.098   4.310  20.532  1.00  1.110          H  
ATOM   2456 2HG2 THR A 153      -1.019   2.770  21.324  1.00  1.110          H  
ATOM   2457 3HG2 THR A 153      -0.494   4.165  22.192  1.00  1.110          H  
ATOM   2458  N   ASN A 154       1.446   0.206  21.149  1.00  0.650          N  
ATOM   2459  CA  ASN A 154       0.911  -1.150  21.124  1.00  0.630          C  
ATOM   2460  C   ASN A 154      -0.567  -1.181  20.758  1.00  0.600          C  
ATOM   2461  O   ASN A 154      -1.322  -2.011  21.282  1.00  0.620          O  
ATOM   2462  CB  ASN A 154       1.129  -1.825  22.469  1.00  0.890          C  
ATOM   2463  CG  ASN A 154       2.578  -1.964  22.824  1.00  0.890          C  
ATOM   2464  OD1 ASN A 154       3.408  -2.367  22.003  1.00  0.890          O  
ATOM   2465  ND2 ASN A 154       2.904  -1.634  24.051  1.00  0.890          N  
ATOM   2466  H   ASN A 154       2.224   0.369  20.522  1.00  0.780          H  
ATOM   2467  HA  ASN A 154       1.449  -1.710  20.355  1.00  0.760          H  
ATOM   2468 1HB  ASN A 154       0.622  -1.276  23.258  1.00  1.070          H  
ATOM   2469 2HB  ASN A 154       0.691  -2.820  22.441  1.00  1.070          H  
ATOM   2470 1HD2 ASN A 154       3.855  -1.699  24.351  1.00  1.070          H  
ATOM   2471 2HD2 ASN A 154       2.202  -1.306  24.683  1.00  1.070          H  
ATOM   2472  N   CYS A 155      -0.977  -0.285  19.858  1.00  0.570          N  
ATOM   2473  CA  CYS A 155      -2.349  -0.188  19.386  1.00  0.530          C  
ATOM   2474  C   CYS A 155      -2.350  -0.257  17.884  1.00  0.520          C  
ATOM   2475  O   CYS A 155      -1.351   0.073  17.249  1.00  0.660          O  
ATOM   2476  CB  CYS A 155      -3.001   1.077  19.889  1.00  0.760          C  
ATOM   2477  SG  CYS A 155      -3.118   1.119  21.685  1.00  0.760          S  
ATOM   2478  H   CYS A 155      -0.301   0.349  19.452  1.00  0.680          H  
ATOM   2479  HA  CYS A 155      -2.923  -1.025  19.771  1.00  0.640          H  
ATOM   2480 1HB  CYS A 155      -2.421   1.931  19.560  1.00  0.910          H  
ATOM   2481 2HB  CYS A 155      -3.999   1.173  19.473  1.00  0.910          H  
ATOM   2482  HG  CYS A 155      -1.784   0.991  21.921  1.00  0.910          H  
ATOM   2483  N   GLN A 156      -3.469  -0.631  17.295  1.00  0.450          N  
ATOM   2484  CA  GLN A 156      -3.458  -0.738  15.840  1.00  0.420          C  
ATOM   2485  C   GLN A 156      -3.354   0.648  15.236  1.00  0.370          C  
ATOM   2486  O   GLN A 156      -3.938   1.594  15.768  1.00  0.360          O  
ATOM   2487  CB  GLN A 156      -4.695  -1.457  15.350  1.00  0.600          C  
ATOM   2488  CG  GLN A 156      -4.767  -2.889  15.768  1.00  0.600          C  
ATOM   2489  CD  GLN A 156      -5.909  -3.663  15.142  1.00  0.600          C  
ATOM   2490  OE1 GLN A 156      -5.643  -4.443  14.223  1.00  0.600          O  
ATOM   2491  NE2 GLN A 156      -7.129  -3.491  15.622  1.00  0.600          N  
ATOM   2492  H   GLN A 156      -4.317  -0.793  17.855  1.00  0.540          H  
ATOM   2493  HA  GLN A 156      -2.579  -1.309  15.530  1.00  0.500          H  
ATOM   2494 1HB  GLN A 156      -5.528  -0.978  15.793  1.00  0.720          H  
ATOM   2495 2HB  GLN A 156      -4.770  -1.384  14.264  1.00  0.720          H  
ATOM   2496 1HG  GLN A 156      -3.846  -3.340  15.451  1.00  0.720          H  
ATOM   2497 2HG  GLN A 156      -4.867  -2.944  16.850  1.00  0.720          H  
ATOM   2498 1HE2 GLN A 156      -7.896  -4.017  15.242  1.00  0.720          H  
ATOM   2499 2HE2 GLN A 156      -7.283  -2.871  16.399  1.00  0.720          H  
ATOM   2500  N   THR A 157      -2.621   0.777  14.126  1.00  0.370          N  
ATOM   2501  CA  THR A 157      -2.492   2.095  13.508  1.00  0.350          C  
ATOM   2502  C   THR A 157      -2.876   2.153  12.030  1.00  0.320          C  
ATOM   2503  O   THR A 157      -2.479   1.317  11.209  1.00  0.310          O  
ATOM   2504  CB  THR A 157      -1.079   2.692  13.730  1.00  0.500          C  
ATOM   2505  OG1 THR A 157      -0.837   2.827  15.141  1.00  0.500          O  
ATOM   2506  CG2 THR A 157      -0.974   4.109  13.084  1.00  0.500          C  
ATOM   2507  H   THR A 157      -2.187  -0.057  13.722  1.00  0.440          H  
ATOM   2508  HA  THR A 157      -3.162   2.743  14.034  1.00  0.420          H  
ATOM   2509  HB  THR A 157      -0.334   2.029  13.309  1.00  0.600          H  
ATOM   2510  HG1 THR A 157      -0.789   1.945  15.541  1.00  0.600          H  
ATOM   2511 1HG2 THR A 157       0.021   4.509  13.275  1.00  0.600          H  
ATOM   2512 2HG2 THR A 157      -1.133   4.061  12.010  1.00  0.600          H  
ATOM   2513 3HG2 THR A 157      -1.724   4.768  13.530  1.00  0.600          H  
ATOM   2514  N   ILE A 158      -3.666   3.166  11.696  1.00  0.320          N  
ATOM   2515  CA  ILE A 158      -4.077   3.377  10.310  1.00  0.330          C  
ATOM   2516  C   ILE A 158      -3.533   4.689   9.762  1.00  0.320          C  
ATOM   2517  O   ILE A 158      -3.657   5.736  10.395  1.00  0.340          O  
ATOM   2518  CB  ILE A 158      -5.604   3.302  10.226  1.00  0.460          C  
ATOM   2519  CG1 ILE A 158      -6.083   3.385   8.826  1.00  0.460          C  
ATOM   2520  CG2 ILE A 158      -6.235   4.454  11.037  1.00  0.460          C  
ATOM   2521  CD1 ILE A 158      -7.468   2.885   8.706  1.00  0.460          C  
ATOM   2522  H   ILE A 158      -3.965   3.780  12.461  1.00  0.380          H  
ATOM   2523  HA  ILE A 158      -3.669   2.572   9.698  1.00  0.400          H  
ATOM   2524  HB  ILE A 158      -5.909   2.348  10.625  1.00  0.550          H  
ATOM   2525 1HG1 ILE A 158      -6.052   4.425   8.483  1.00  0.550          H  
ATOM   2526 2HG1 ILE A 158      -5.431   2.797   8.182  1.00  0.550          H  
ATOM   2527 1HG2 ILE A 158      -7.290   4.373  11.035  1.00  0.550          H  
ATOM   2528 2HG2 ILE A 158      -5.901   4.409  12.048  1.00  0.550          H  
ATOM   2529 3HG2 ILE A 158      -5.964   5.410  10.617  1.00  0.550          H  
ATOM   2530 1HD1 ILE A 158      -7.779   2.935   7.709  1.00  0.550          H  
ATOM   2531 2HD1 ILE A 158      -7.468   1.877   9.019  1.00  0.550          H  
ATOM   2532 3HD1 ILE A 158      -8.150   3.431   9.295  1.00  0.550          H  
ATOM   2533  N   GLY A 159      -2.934   4.651   8.587  1.00  0.300          N  
ATOM   2534  CA  GLY A 159      -2.431   5.888   8.026  1.00  0.320          C  
ATOM   2535  C   GLY A 159      -3.558   6.761   7.527  1.00  0.350          C  
ATOM   2536  O   GLY A 159      -4.511   6.256   6.922  1.00  0.360          O  
ATOM   2537  H   GLY A 159      -2.818   3.766   8.082  1.00  0.360          H  
ATOM   2538 1HA  GLY A 159      -1.822   6.426   8.754  1.00  0.380          H  
ATOM   2539 2HA  GLY A 159      -1.806   5.641   7.181  1.00  0.380          H  
ATOM   2540  N   VAL A 160      -3.426   8.065   7.741  1.00  0.360          N  
ATOM   2541  CA  VAL A 160      -4.399   9.036   7.263  1.00  0.370          C  
ATOM   2542  C   VAL A 160      -3.823  10.289   6.610  1.00  0.390          C  
ATOM   2543  O   VAL A 160      -2.683  10.675   6.865  1.00  0.410          O  
ATOM   2544  CB  VAL A 160      -5.347   9.454   8.393  1.00  0.510          C  
ATOM   2545  CG1 VAL A 160      -6.156   8.316   8.849  1.00  0.510          C  
ATOM   2546  CG2 VAL A 160      -4.551   9.941   9.572  1.00  0.510          C  
ATOM   2547  H   VAL A 160      -2.608   8.392   8.259  1.00  0.430          H  
ATOM   2548  HA  VAL A 160      -4.996   8.528   6.519  1.00  0.440          H  
ATOM   2549  HB  VAL A 160      -6.004  10.219   8.013  1.00  0.620          H  
ATOM   2550 1HG1 VAL A 160      -6.819   8.661   9.624  1.00  0.620          H  
ATOM   2551 2HG1 VAL A 160      -6.736   7.940   8.006  1.00  0.620          H  
ATOM   2552 3HG1 VAL A 160      -5.528   7.523   9.236  1.00  0.620          H  
ATOM   2553 1HG2 VAL A 160      -5.207  10.232  10.378  1.00  0.620          H  
ATOM   2554 2HG2 VAL A 160      -3.931   9.138   9.908  1.00  0.620          H  
ATOM   2555 3HG2 VAL A 160      -3.943  10.777   9.280  1.00  0.620          H  
ATOM   2556  N   GLN A 161      -4.664  10.960   5.830  1.00  0.390          N  
ATOM   2557  CA  GLN A 161      -4.333  12.224   5.185  1.00  0.390          C  
ATOM   2558  C   GLN A 161      -5.548  13.132   5.049  1.00  0.440          C  
ATOM   2559  O   GLN A 161      -6.645  12.665   4.754  1.00  0.490          O  
ATOM   2560  CB  GLN A 161      -3.728  11.973   3.806  1.00  0.550          C  
ATOM   2561  CG  GLN A 161      -3.300  13.220   3.075  1.00  0.550          C  
ATOM   2562  CD  GLN A 161      -2.628  12.956   1.769  1.00  0.550          C  
ATOM   2563  OE1 GLN A 161      -2.582  11.837   1.254  1.00  0.550          O  
ATOM   2564  NE2 GLN A 161      -2.090  14.023   1.202  1.00  0.550          N  
ATOM   2565  H   GLN A 161      -5.573  10.520   5.648  1.00  0.470          H  
ATOM   2566  HA  GLN A 161      -3.598  12.741   5.801  1.00  0.470          H  
ATOM   2567 1HB  GLN A 161      -2.851  11.351   3.918  1.00  0.660          H  
ATOM   2568 2HB  GLN A 161      -4.447  11.439   3.185  1.00  0.660          H  
ATOM   2569 1HG  GLN A 161      -4.176  13.821   2.848  1.00  0.660          H  
ATOM   2570 2HG  GLN A 161      -2.613  13.784   3.703  1.00  0.660          H  
ATOM   2571 1HE2 GLN A 161      -1.621  13.955   0.321  1.00  0.660          H  
ATOM   2572 2HE2 GLN A 161      -2.166  14.915   1.656  1.00  0.660          H  
ATOM   2573  N   GLU A 162      -5.352  14.432   5.235  1.00  0.490          N  
ATOM   2574  CA  GLU A 162      -6.446  15.377   5.041  1.00  0.540          C  
ATOM   2575  C   GLU A 162      -6.731  15.501   3.540  1.00  0.560          C  
ATOM   2576  O   GLU A 162      -5.828  15.839   2.765  1.00  0.650          O  
ATOM   2577  CB  GLU A 162      -6.045  16.745   5.599  1.00  0.740          C  
ATOM   2578  CG  GLU A 162      -5.792  16.781   7.108  1.00  0.740          C  
ATOM   2579  CD  GLU A 162      -5.367  18.163   7.594  1.00  0.740          C  
ATOM   2580  OE1 GLU A 162      -5.411  19.079   6.809  1.00  0.740          O  
ATOM   2581  OE2 GLU A 162      -4.975  18.293   8.747  1.00  0.740          O  
ATOM   2582  H   GLU A 162      -4.437  14.772   5.492  1.00  0.590          H  
ATOM   2583  HA  GLU A 162      -7.338  15.013   5.548  1.00  0.650          H  
ATOM   2584 1HB  GLU A 162      -5.140  17.086   5.099  1.00  0.880          H  
ATOM   2585 2HB  GLU A 162      -6.830  17.465   5.374  1.00  0.880          H  
ATOM   2586 1HG  GLU A 162      -6.709  16.487   7.622  1.00  0.880          H  
ATOM   2587 2HG  GLU A 162      -5.020  16.056   7.358  1.00  0.880          H  
ATOM   2588  N   VAL A 163      -7.986  15.296   3.130  1.00  0.540          N  
ATOM   2589  CA  VAL A 163      -8.310  15.368   1.706  1.00  0.590          C  
ATOM   2590  C   VAL A 163      -9.435  16.366   1.455  1.00  0.590          C  
ATOM   2591  O   VAL A 163     -10.374  16.471   2.231  1.00  0.640          O  
ATOM   2592  CB  VAL A 163      -8.743  13.971   1.159  1.00  0.810          C  
ATOM   2593  CG1 VAL A 163     -10.117  13.535   1.733  1.00  0.810          C  
ATOM   2594  CG2 VAL A 163      -8.765  13.968  -0.354  1.00  0.810          C  
ATOM   2595  H   VAL A 163      -8.681  15.009   3.824  1.00  0.650          H  
ATOM   2596  HA  VAL A 163      -7.426  15.697   1.161  1.00  0.710          H  
ATOM   2597  HB  VAL A 163      -8.012  13.238   1.506  1.00  0.970          H  
ATOM   2598 1HG1 VAL A 163     -10.364  12.544   1.358  1.00  0.970          H  
ATOM   2599 2HG1 VAL A 163     -10.075  13.515   2.814  1.00  0.970          H  
ATOM   2600 3HG1 VAL A 163     -10.897  14.228   1.412  1.00  0.970          H  
ATOM   2601 1HG2 VAL A 163      -9.032  12.969  -0.705  1.00  0.970          H  
ATOM   2602 2HG2 VAL A 163      -9.493  14.679  -0.713  1.00  0.970          H  
ATOM   2603 3HG2 VAL A 163      -7.779  14.233  -0.734  1.00  0.970          H  
ATOM   2604  N   ASP A 164      -9.368  17.071   0.339  1.00  0.630          N  
ATOM   2605  CA  ASP A 164     -10.426  17.999  -0.019  1.00  0.630          C  
ATOM   2606  C   ASP A 164     -11.756  17.234   0.002  1.00  0.580          C  
ATOM   2607  O   ASP A 164     -11.804  16.131  -0.556  1.00  0.560          O  
ATOM   2608  CB  ASP A 164     -10.201  18.565  -1.428  1.00  0.880          C  
ATOM   2609  CG  ASP A 164     -11.196  19.678  -1.827  1.00  0.880          C  
ATOM   2610  OD1 ASP A 164     -12.398  19.396  -1.928  1.00  0.880          O  
ATOM   2611  OD2 ASP A 164     -10.763  20.786  -2.023  1.00  0.880          O  
ATOM   2612  H   ASP A 164      -8.564  16.964  -0.264  1.00  0.760          H  
ATOM   2613  HA  ASP A 164     -10.409  18.815   0.690  1.00  0.760          H  
ATOM   2614 1HB  ASP A 164      -9.191  18.972  -1.494  1.00  1.060          H  
ATOM   2615 2HB  ASP A 164     -10.270  17.760  -2.155  1.00  1.060          H  
ATOM   2616  N   PRO A 165     -12.842  17.781   0.602  1.00  0.590          N  
ATOM   2617  CA  PRO A 165     -14.156  17.173   0.691  1.00  0.610          C  
ATOM   2618  C   PRO A 165     -14.631  16.577  -0.628  1.00  0.610          C  
ATOM   2619  O   PRO A 165     -15.276  15.528  -0.625  1.00  0.600          O  
ATOM   2620  CB  PRO A 165     -15.035  18.351   1.130  1.00  0.920          C  
ATOM   2621  CG  PRO A 165     -14.108  19.208   1.959  1.00  0.920          C  
ATOM   2622  CD  PRO A 165     -12.762  19.111   1.273  1.00  0.920          C  
ATOM   2623  HA  PRO A 165     -14.147  16.430   1.487  1.00  0.730          H  
ATOM   2624 1HB  PRO A 165     -15.430  18.877   0.246  1.00  1.100          H  
ATOM   2625 2HB  PRO A 165     -15.902  17.981   1.697  1.00  1.100          H  
ATOM   2626 1HG  PRO A 165     -14.488  20.242   2.007  1.00  1.100          H  
ATOM   2627 2HG  PRO A 165     -14.077  18.835   2.994  1.00  1.100          H  
ATOM   2628 1HD  PRO A 165     -12.635  19.929   0.550  1.00  1.100          H  
ATOM   2629 2HD  PRO A 165     -11.997  19.111   2.064  1.00  1.100          H  
ATOM   2630  N   CYS A 166     -14.261  17.168  -1.772  1.00  0.650          N  
ATOM   2631  CA  CYS A 166     -14.716  16.622  -3.049  1.00  0.690          C  
ATOM   2632  C   CYS A 166     -14.236  15.190  -3.353  1.00  0.650          C  
ATOM   2633  O   CYS A 166     -14.720  14.582  -4.308  1.00  0.680          O  
ATOM   2634  CB  CYS A 166     -14.313  17.543  -4.202  1.00  0.950          C  
ATOM   2635  SG  CYS A 166     -12.543  17.661  -4.492  1.00  0.950          S  
ATOM   2636  H   CYS A 166     -13.692  18.031  -1.785  1.00  0.780          H  
ATOM   2637  HA  CYS A 166     -15.805  16.605  -3.022  1.00  0.830          H  
ATOM   2638 1HB  CYS A 166     -14.779  17.193  -5.121  1.00  1.140          H  
ATOM   2639 2HB  CYS A 166     -14.682  18.549  -4.005  1.00  1.140          H  
ATOM   2640  HG  CYS A 166     -12.298  18.415  -3.389  1.00  1.140          H  
ATOM   2641  N   HIS A 167     -13.305  14.648  -2.550  1.00  0.580          N  
ATOM   2642  CA  HIS A 167     -12.813  13.289  -2.735  1.00  0.550          C  
ATOM   2643  C   HIS A 167     -13.074  12.382  -1.527  1.00  0.500          C  
ATOM   2644  O   HIS A 167     -12.557  11.265  -1.464  1.00  0.480          O  
ATOM   2645  CB  HIS A 167     -11.310  13.279  -2.974  1.00  0.780          C  
ATOM   2646  CG  HIS A 167     -10.847  14.004  -4.168  1.00  0.780          C  
ATOM   2647  ND1 HIS A 167     -11.076  13.562  -5.451  1.00  0.780          N  
ATOM   2648  CD2 HIS A 167     -10.138  15.144  -4.280  1.00  0.780          C  
ATOM   2649  CE1 HIS A 167     -10.538  14.412  -6.304  1.00  0.780          C  
ATOM   2650  NE2 HIS A 167      -9.959  15.379  -5.619  1.00  0.780          N  
ATOM   2651  H   HIS A 167     -12.921  15.209  -1.785  1.00  0.700          H  
ATOM   2652  HA  HIS A 167     -13.303  12.841  -3.598  1.00  0.660          H  
ATOM   2653 1HB  HIS A 167     -10.853  13.726  -2.131  1.00  0.940          H  
ATOM   2654 2HB  HIS A 167     -10.958  12.253  -3.037  1.00  0.940          H  
ATOM   2655  HD2 HIS A 167      -9.779  15.761  -3.458  1.00  0.940          H  
ATOM   2656  HE1 HIS A 167     -10.564  14.327  -7.389  1.00  0.940          H  
ATOM   2657  HE2 HIS A 167      -9.466  16.168  -6.011  1.00  0.940          H  
ATOM   2658  N   VAL A 168     -13.876  12.803  -0.547  1.00  0.530          N  
ATOM   2659  CA  VAL A 168     -14.046  11.888   0.593  1.00  0.520          C  
ATOM   2660  C   VAL A 168     -14.765  10.604   0.218  1.00  0.470          C  
ATOM   2661  O   VAL A 168     -14.527   9.574   0.836  1.00  0.430          O  
ATOM   2662  CB  VAL A 168     -14.723  12.519   1.828  1.00  0.730          C  
ATOM   2663  CG1 VAL A 168     -13.844  13.633   2.356  1.00  0.730          C  
ATOM   2664  CG2 VAL A 168     -16.103  12.991   1.504  1.00  0.730          C  
ATOM   2665  H   VAL A 168     -14.333  13.720  -0.592  1.00  0.640          H  
ATOM   2666  HA  VAL A 168     -13.045  11.610   0.924  1.00  0.620          H  
ATOM   2667  HB  VAL A 168     -14.809  11.780   2.606  1.00  0.880          H  
ATOM   2668 1HG1 VAL A 168     -14.293  14.081   3.245  1.00  0.880          H  
ATOM   2669 2HG1 VAL A 168     -12.872  13.224   2.615  1.00  0.880          H  
ATOM   2670 3HG1 VAL A 168     -13.723  14.364   1.593  1.00  0.880          H  
ATOM   2671 1HG2 VAL A 168     -16.518  13.402   2.403  1.00  0.880          H  
ATOM   2672 2HG2 VAL A 168     -16.067  13.739   0.743  1.00  0.880          H  
ATOM   2673 3HG2 VAL A 168     -16.727  12.160   1.167  1.00  0.880          H  
ATOM   2674  N   ASP A 169     -15.592  10.616  -0.832  1.00  0.490          N  
ATOM   2675  CA  ASP A 169     -16.324   9.416  -1.213  1.00  0.480          C  
ATOM   2676  C   ASP A 169     -15.462   8.422  -1.987  1.00  0.430          C  
ATOM   2677  O   ASP A 169     -15.960   7.417  -2.502  1.00  0.430          O  
ATOM   2678  CB  ASP A 169     -17.594   9.771  -2.003  1.00  0.680          C  
ATOM   2679  CG  ASP A 169     -17.349  10.447  -3.371  1.00  0.680          C  
ATOM   2680  OD1 ASP A 169     -16.205  10.631  -3.735  1.00  0.680          O  
ATOM   2681  OD2 ASP A 169     -18.316  10.760  -4.070  1.00  0.680          O  
ATOM   2682  H   ASP A 169     -15.763  11.470  -1.350  1.00  0.590          H  
ATOM   2683  HA  ASP A 169     -16.650   8.926  -0.298  1.00  0.580          H  
ATOM   2684 1HB  ASP A 169     -18.186   8.865  -2.146  1.00  0.810          H  
ATOM   2685 2HB  ASP A 169     -18.181  10.439  -1.397  1.00  0.810          H  
ATOM   2686  N   LYS A 170     -14.159   8.697  -2.076  1.00  0.410          N  
ATOM   2687  CA  LYS A 170     -13.227   7.803  -2.715  1.00  0.380          C  
ATOM   2688  C   LYS A 170     -12.405   7.049  -1.663  1.00  0.340          C  
ATOM   2689  O   LYS A 170     -11.686   6.105  -2.003  1.00  0.340          O  
ATOM   2690  CB  LYS A 170     -12.314   8.602  -3.647  1.00  0.540          C  
ATOM   2691  CG  LYS A 170     -13.062   9.403  -4.733  1.00  0.540          C  
ATOM   2692  CD  LYS A 170     -13.793   8.523  -5.763  1.00  0.540          C  
ATOM   2693  CE  LYS A 170     -14.496   9.387  -6.820  1.00  0.540          C  
ATOM   2694  NZ  LYS A 170     -15.815   9.933  -6.324  1.00  0.540          N  
ATOM   2695  H   LYS A 170     -13.789   9.577  -1.705  1.00  0.490          H  
ATOM   2696  HA  LYS A 170     -13.780   7.062  -3.287  1.00  0.460          H  
ATOM   2697 1HB  LYS A 170     -11.751   9.318  -3.060  1.00  0.650          H  
ATOM   2698 2HB  LYS A 170     -11.600   7.935  -4.128  1.00  0.650          H  
ATOM   2699 1HG  LYS A 170     -13.789  10.054  -4.243  1.00  0.650          H  
ATOM   2700 2HG  LYS A 170     -12.345  10.038  -5.254  1.00  0.650          H  
ATOM   2701 1HD  LYS A 170     -13.091   7.847  -6.247  1.00  0.650          H  
ATOM   2702 2HD  LYS A 170     -14.561   7.936  -5.259  1.00  0.650          H  
ATOM   2703 1HE  LYS A 170     -13.845  10.225  -7.066  1.00  0.650          H  
ATOM   2704 2HE  LYS A 170     -14.670   8.798  -7.719  1.00  0.650          H  
ATOM   2705 1HZ  LYS A 170     -16.244  10.506  -7.027  1.00  0.650          H  
ATOM   2706 2HZ  LYS A 170     -16.433   9.169  -6.099  1.00  0.650          H  
ATOM   2707 3HZ  LYS A 170     -15.707  10.493  -5.468  1.00  0.650          H  
ATOM   2708  N   TYR A 171     -12.498   7.464  -0.385  1.00  0.310          N  
ATOM   2709  CA  TYR A 171     -11.665   6.873   0.661  1.00  0.280          C  
ATOM   2710  C   TYR A 171     -12.452   6.493   1.911  1.00  0.260          C  
ATOM   2711  O   TYR A 171     -13.560   6.970   2.151  1.00  0.270          O  
ATOM   2712  CB  TYR A 171     -10.535   7.836   1.048  1.00  0.400          C  
ATOM   2713  CG  TYR A 171      -9.658   8.219  -0.118  1.00  0.400          C  
ATOM   2714  CD1 TYR A 171      -9.863   9.425  -0.777  1.00  0.400          C  
ATOM   2715  CD2 TYR A 171      -8.691   7.341  -0.567  1.00  0.400          C  
ATOM   2716  CE1 TYR A 171      -9.094   9.744  -1.884  1.00  0.400          C  
ATOM   2717  CE2 TYR A 171      -7.931   7.650  -1.676  1.00  0.400          C  
ATOM   2718  CZ  TYR A 171      -8.123   8.839  -2.338  1.00  0.400          C  
ATOM   2719  OH  TYR A 171      -7.373   9.130  -3.473  1.00  0.400          O  
ATOM   2720  H   TYR A 171     -13.144   8.215  -0.122  1.00  0.370          H  
ATOM   2721  HA  TYR A 171     -11.222   5.957   0.270  1.00  0.340          H  
ATOM   2722 1HB  TYR A 171     -10.967   8.745   1.472  1.00  0.480          H  
ATOM   2723 2HB  TYR A 171      -9.908   7.378   1.820  1.00  0.480          H  
ATOM   2724  HD1 TYR A 171     -10.633  10.111  -0.430  1.00  0.480          H  
ATOM   2725  HD2 TYR A 171      -8.540   6.391  -0.054  1.00  0.480          H  
ATOM   2726  HE1 TYR A 171      -9.256  10.682  -2.408  1.00  0.480          H  
ATOM   2727  HE2 TYR A 171      -7.178   6.945  -2.039  1.00  0.480          H  
ATOM   2728  HH  TYR A 171      -6.923   8.305  -3.814  1.00  0.480          H  
ATOM   2729  N   GLY A 172     -11.902   5.610   2.723  1.00  0.260          N  
ATOM   2730  CA  GLY A 172     -12.542   5.406   4.007  1.00  0.260          C  
ATOM   2731  C   GLY A 172     -12.257   6.653   4.847  1.00  0.270          C  
ATOM   2732  O   GLY A 172     -11.210   7.285   4.690  1.00  0.260          O  
ATOM   2733  H   GLY A 172     -11.035   5.144   2.490  1.00  0.310          H  
ATOM   2734 1HA  GLY A 172     -13.609   5.301   3.875  1.00  0.310          H  
ATOM   2735 2HA  GLY A 172     -12.175   4.497   4.474  1.00  0.310          H  
ATOM   2736  N   ILE A 173     -13.170   7.014   5.737  1.00  0.290          N  
ATOM   2737  CA  ILE A 173     -13.014   8.204   6.567  1.00  0.320          C  
ATOM   2738  C   ILE A 173     -13.061   7.917   8.069  1.00  0.330          C  
ATOM   2739  O   ILE A 173     -13.921   7.178   8.564  1.00  0.330          O  
ATOM   2740  CB  ILE A 173     -14.093   9.261   6.199  1.00  0.440          C  
ATOM   2741  CG1 ILE A 173     -14.059   9.628   4.648  1.00  0.440          C  
ATOM   2742  CG2 ILE A 173     -13.923  10.514   7.028  1.00  0.440          C  
ATOM   2743  CD1 ILE A 173     -12.809  10.288   4.116  1.00  0.440          C  
ATOM   2744  H   ILE A 173     -14.001   6.437   5.827  1.00  0.350          H  
ATOM   2745  HA  ILE A 173     -12.035   8.636   6.367  1.00  0.380          H  
ATOM   2746  HB  ILE A 173     -15.069   8.846   6.398  1.00  0.520          H  
ATOM   2747 1HG1 ILE A 173     -14.200   8.712   4.082  1.00  0.520          H  
ATOM   2748 2HG1 ILE A 173     -14.886  10.291   4.441  1.00  0.520          H  
ATOM   2749 1HG2 ILE A 173     -14.699  11.220   6.762  1.00  0.520          H  
ATOM   2750 2HG2 ILE A 173     -14.009  10.297   8.088  1.00  0.520          H  
ATOM   2751 3HG2 ILE A 173     -12.949  10.962   6.841  1.00  0.520          H  
ATOM   2752 1HD1 ILE A 173     -12.921  10.455   3.055  1.00  0.520          H  
ATOM   2753 2HD1 ILE A 173     -12.622  11.239   4.613  1.00  0.520          H  
ATOM   2754 3HD1 ILE A 173     -12.004   9.639   4.267  1.00  0.520          H  
ATOM   2755  N   ILE A 174     -12.123   8.520   8.793  1.00  0.350          N  
ATOM   2756  CA  ILE A 174     -12.014   8.396  10.247  1.00  0.370          C  
ATOM   2757  C   ILE A 174     -12.566   9.520  11.092  1.00  0.380          C  
ATOM   2758  O   ILE A 174     -12.293  10.694  10.858  1.00  0.390          O  
ATOM   2759  CB  ILE A 174     -10.554   8.151  10.625  1.00  0.510          C  
ATOM   2760  CG1 ILE A 174     -10.224   6.782  10.126  1.00  0.510          C  
ATOM   2761  CG2 ILE A 174     -10.269   8.389  12.147  1.00  0.510          C  
ATOM   2762  CD1 ILE A 174      -8.872   6.448  10.110  1.00  0.510          C  
ATOM   2763  H   ILE A 174     -11.430   9.089   8.284  1.00  0.420          H  
ATOM   2764  HA  ILE A 174     -12.567   7.500  10.531  1.00  0.440          H  
ATOM   2765  HB  ILE A 174      -9.934   8.838  10.044  1.00  0.610          H  
ATOM   2766 1HG1 ILE A 174     -10.710   6.084  10.761  1.00  0.610          H  
ATOM   2767 2HG1 ILE A 174     -10.608   6.671   9.124  1.00  0.610          H  
ATOM   2768 1HG2 ILE A 174      -9.226   8.227  12.358  1.00  0.610          H  
ATOM   2769 2HG2 ILE A 174     -10.509   9.408  12.434  1.00  0.610          H  
ATOM   2770 3HG2 ILE A 174     -10.862   7.732  12.731  1.00  0.610          H  
ATOM   2771 1HD1 ILE A 174      -8.788   5.458   9.743  1.00  0.610          H  
ATOM   2772 2HD1 ILE A 174      -8.384   7.108   9.458  1.00  0.610          H  
ATOM   2773 3HD1 ILE A 174      -8.455   6.506  11.090  1.00  0.610          H  
ATOM   2774  N   THR A 175     -13.356   9.136  12.098  1.00  0.400          N  
ATOM   2775  CA  THR A 175     -13.911  10.072  13.061  1.00  0.430          C  
ATOM   2776  C   THR A 175     -12.901  10.081  14.221  1.00  0.450          C  
ATOM   2777  O   THR A 175     -12.726   9.038  14.870  1.00  0.450          O  
ATOM   2778  CB  THR A 175     -15.287   9.613  13.558  1.00  0.590          C  
ATOM   2779  OG1 THR A 175     -16.170   9.515  12.451  1.00  0.590          O  
ATOM   2780  CG2 THR A 175     -15.838  10.602  14.543  1.00  0.590          C  
ATOM   2781  H   THR A 175     -13.564   8.139  12.194  1.00  0.480          H  
ATOM   2782  HA  THR A 175     -14.036  11.036  12.586  1.00  0.520          H  
ATOM   2783  HB  THR A 175     -15.194   8.647  14.031  1.00  0.710          H  
ATOM   2784  HG1 THR A 175     -15.897   8.764  11.915  1.00  0.710          H  
ATOM   2785 1HG2 THR A 175     -16.814  10.265  14.883  1.00  0.710          H  
ATOM   2786 2HG2 THR A 175     -15.170  10.685  15.389  1.00  0.710          H  
ATOM   2787 3HG2 THR A 175     -15.936  11.575  14.062  1.00  0.710          H  
ATOM   2788  N   PRO A 176     -12.171  11.196  14.433  1.00  0.480          N  
ATOM   2789  CA  PRO A 176     -11.089  11.393  15.385  1.00  0.500          C  
ATOM   2790  C   PRO A 176     -11.434  11.794  16.815  1.00  0.540          C  
ATOM   2791  O   PRO A 176     -12.413  12.506  17.048  1.00  0.570          O  
ATOM   2792  CB  PRO A 176     -10.364  12.585  14.750  1.00  0.750          C  
ATOM   2793  CG  PRO A 176     -11.460  13.412  14.153  1.00  0.750          C  
ATOM   2794  CD  PRO A 176     -12.463  12.426  13.644  1.00  0.750          C  
ATOM   2795  HA  PRO A 176     -10.448  10.497  15.389  1.00  0.600          H  
ATOM   2796 1HB  PRO A 176      -9.776  13.120  15.513  1.00  0.900          H  
ATOM   2797 2HB  PRO A 176      -9.674  12.242  13.984  1.00  0.900          H  
ATOM   2798 1HG  PRO A 176     -11.886  14.083  14.919  1.00  0.900          H  
ATOM   2799 2HG  PRO A 176     -11.058  14.056  13.356  1.00  0.900          H  
ATOM   2800 1HD  PRO A 176     -13.479  12.801  13.852  1.00  0.900          H  
ATOM   2801 2HD  PRO A 176     -12.266  12.292  12.584  1.00  0.900          H  
ATOM   2802  N   GLU A 177     -10.472  11.538  17.700  1.00  0.550          N  
ATOM   2803  CA  GLU A 177     -10.339  12.203  18.994  1.00  0.610          C  
ATOM   2804  C   GLU A 177      -8.838  12.482  19.179  1.00  0.620          C  
ATOM   2805  O   GLU A 177      -8.006  11.592  19.018  1.00  0.530          O  
ATOM   2806  CB  GLU A 177     -10.882  11.345  20.140  1.00  0.830          C  
ATOM   2807  CG  GLU A 177     -10.808  11.998  21.523  1.00  0.830          C  
ATOM   2808  CD  GLU A 177     -11.351  11.137  22.648  1.00  0.830          C  
ATOM   2809  OE1 GLU A 177     -11.690  10.007  22.412  1.00  0.830          O  
ATOM   2810  OE2 GLU A 177     -11.438  11.627  23.746  1.00  0.830          O  
ATOM   2811  H   GLU A 177      -9.790  10.819  17.449  1.00  0.660          H  
ATOM   2812  HA  GLU A 177     -10.875  13.151  18.973  1.00  0.730          H  
ATOM   2813 1HB  GLU A 177     -11.911  11.148  19.955  1.00  1.000          H  
ATOM   2814 2HB  GLU A 177     -10.384  10.403  20.170  1.00  1.000          H  
ATOM   2815 1HG  GLU A 177      -9.770  12.224  21.747  1.00  1.000          H  
ATOM   2816 2HG  GLU A 177     -11.356  12.937  21.495  1.00  1.000          H  
ATOM   2817  N   GLY A 178      -8.446  13.705  19.505  1.00  0.770          N  
ATOM   2818  CA  GLY A 178      -7.010  13.923  19.686  1.00  0.840          C  
ATOM   2819  C   GLY A 178      -6.595  13.212  20.959  1.00  0.830          C  
ATOM   2820  O   GLY A 178      -7.383  13.146  21.893  1.00  0.980          O  
ATOM   2821  H   GLY A 178      -9.114  14.453  19.635  1.00  0.920          H  
ATOM   2822 1HA  GLY A 178      -6.457  13.528  18.832  1.00  1.010          H  
ATOM   2823 2HA  GLY A 178      -6.797  14.988  19.762  1.00  1.010          H  
ATOM   2824  N   ASP A 179      -5.371  12.721  21.046  1.00  0.780          N  
ATOM   2825  CA  ASP A 179      -4.978  12.066  22.290  1.00  0.850          C  
ATOM   2826  C   ASP A 179      -3.659  12.579  22.785  1.00  0.930          C  
ATOM   2827  O   ASP A 179      -3.575  13.452  23.646  1.00  1.160          O  
ATOM   2828  CB  ASP A 179      -4.953  10.533  22.131  1.00  1.160          C  
ATOM   2829  CG  ASP A 179      -4.552   9.782  23.443  1.00  1.160          C  
ATOM   2830  OD1 ASP A 179      -4.304  10.445  24.409  1.00  1.160          O  
ATOM   2831  OD2 ASP A 179      -4.506   8.564  23.453  1.00  1.160          O  
ATOM   2832  H   ASP A 179      -4.720  12.798  20.271  1.00  0.940          H  
ATOM   2833  HA  ASP A 179      -5.717  12.297  23.056  1.00  1.020          H  
ATOM   2834 1HB  ASP A 179      -5.950  10.200  21.839  1.00  1.390          H  
ATOM   2835 2HB  ASP A 179      -4.278  10.254  21.328  1.00  1.390          H  
ATOM   2836  N   TYR A 180      -2.626  12.073  22.213  1.00  1.440          N  
ATOM   2837  CA  TYR A 180      -1.314  12.410  22.647  1.00  1.890          C  
ATOM   2838  C   TYR A 180      -0.991  13.840  22.291  1.00  2.070          C  
ATOM   2839  O   TYR A 180      -1.594  14.431  21.396  1.00  2.500          O  
ATOM   2840  CB  TYR A 180      -0.316  11.467  21.994  1.00  2.470          C  
ATOM   2841  CG  TYR A 180      -0.507  10.048  22.429  1.00  2.470          C  
ATOM   2842  CD1 TYR A 180      -1.156   9.148  21.592  1.00  2.470          C  
ATOM   2843  CD2 TYR A 180      -0.058   9.639  23.663  1.00  2.470          C  
ATOM   2844  CE1 TYR A 180      -1.339   7.852  21.992  1.00  2.470          C  
ATOM   2845  CE2 TYR A 180      -0.254   8.341  24.062  1.00  2.470          C  
ATOM   2846  CZ  TYR A 180      -0.891   7.453  23.232  1.00  2.470          C  
ATOM   2847  OH  TYR A 180      -1.081   6.167  23.644  1.00  2.470          O  
ATOM   2848  H   TYR A 180      -2.745  11.386  21.493  1.00  1.730          H  
ATOM   2849  HA  TYR A 180      -1.269  12.306  23.732  1.00  2.270          H  
ATOM   2850 1HB  TYR A 180      -0.424  11.520  20.916  1.00  2.960          H  
ATOM   2851 2HB  TYR A 180       0.700  11.768  22.241  1.00  2.960          H  
ATOM   2852  HD1 TYR A 180      -1.516   9.466  20.623  1.00  2.960          H  
ATOM   2853  HD2 TYR A 180       0.445  10.340  24.326  1.00  2.960          H  
ATOM   2854  HE1 TYR A 180      -1.837   7.146  21.343  1.00  2.960          H  
ATOM   2855  HE2 TYR A 180       0.095   8.013  25.041  1.00  2.960          H  
ATOM   2856  HH  TYR A 180      -1.518   5.668  22.948  1.00  2.960          H  
ATOM   2857  N   LYS A 181       0.013  14.384  22.982  1.00  2.030          N  
ATOM   2858  CA  LYS A 181       0.551  15.716  22.694  1.00  2.520          C  
ATOM   2859  C   LYS A 181       1.117  15.781  21.267  1.00  2.090          C  
ATOM   2860  O   LYS A 181       1.346  16.857  20.717  1.00  2.390          O  
ATOM   2861  CB  LYS A 181       1.631  16.096  23.713  1.00  3.330          C  
ATOM   2862  CG  LYS A 181       2.931  15.276  23.629  1.00  3.330          C  
ATOM   2863  CD  LYS A 181       3.920  15.692  24.723  1.00  3.330          C  
ATOM   2864  CE  LYS A 181       5.232  14.910  24.624  1.00  3.330          C  
ATOM   2865  NZ  LYS A 181       6.190  15.288  25.704  1.00  3.330          N  
ATOM   2866  H   LYS A 181       0.415  13.848  23.737  1.00  2.440          H  
ATOM   2867  HA  LYS A 181      -0.264  16.438  22.762  1.00  3.020          H  
ATOM   2868 1HB  LYS A 181       1.893  17.145  23.580  1.00  4.000          H  
ATOM   2869 2HB  LYS A 181       1.231  15.987  24.721  1.00  4.000          H  
ATOM   2870 1HG  LYS A 181       2.710  14.215  23.728  1.00  4.000          H  
ATOM   2871 2HG  LYS A 181       3.404  15.442  22.661  1.00  4.000          H  
ATOM   2872 1HD  LYS A 181       4.135  16.757  24.628  1.00  4.000          H  
ATOM   2873 2HD  LYS A 181       3.476  15.515  25.703  1.00  4.000          H  
ATOM   2874 1HE  LYS A 181       5.018  13.846  24.698  1.00  4.000          H  
ATOM   2875 2HE  LYS A 181       5.693  15.112  23.657  1.00  4.000          H  
ATOM   2876 1HZ  LYS A 181       7.041  14.751  25.602  1.00  4.000          H  
ATOM   2877 2HZ  LYS A 181       6.406  16.273  25.637  1.00  4.000          H  
ATOM   2878 3HZ  LYS A 181       5.778  15.095  26.606  1.00  4.000          H  
ATOM   2879  N   ASN A 182       1.381  14.611  20.695  1.00  1.790          N  
ATOM   2880  CA  ASN A 182       1.876  14.463  19.350  1.00  1.880          C  
ATOM   2881  C   ASN A 182       0.696  14.663  18.417  1.00  1.890          C  
ATOM   2882  O   ASN A 182      -0.188  13.810  18.309  1.00  2.760          O  
ATOM   2883  CB  ASN A 182       2.507  13.100  19.155  1.00  2.600          C  
ATOM   2884  CG  ASN A 182       3.124  12.908  17.787  1.00  2.600          C  
ATOM   2885  OD1 ASN A 182       2.653  13.439  16.762  1.00  2.600          O  
ATOM   2886  ND2 ASN A 182       4.189  12.138  17.749  1.00  2.600          N  
ATOM   2887  H   ASN A 182       1.181  13.787  21.234  1.00  2.150          H  
ATOM   2888  HA  ASN A 182       2.611  15.243  19.146  1.00  2.260          H  
ATOM   2889 1HB  ASN A 182       3.271  12.938  19.915  1.00  3.120          H  
ATOM   2890 2HB  ASN A 182       1.743  12.354  19.298  1.00  3.120          H  
ATOM   2891 1HD2 ASN A 182       4.652  11.965  16.878  1.00  3.120          H  
ATOM   2892 2HD2 ASN A 182       4.541  11.724  18.591  1.00  3.120          H  
ATOM   2893  N   LYS A 183       0.714  15.786  17.717  1.00  1.680          N  
ATOM   2894  CA  LYS A 183      -0.368  16.232  16.847  1.00  2.370          C  
ATOM   2895  C   LYS A 183      -0.741  15.234  15.758  1.00  1.900          C  
ATOM   2896  O   LYS A 183      -1.812  15.352  15.163  1.00  2.690          O  
ATOM   2897  CB  LYS A 183       0.013  17.555  16.164  1.00  3.040          C  
ATOM   2898  CG  LYS A 183       1.111  17.412  15.085  1.00  3.040          C  
ATOM   2899  CD  LYS A 183       1.485  18.742  14.438  1.00  3.040          C  
ATOM   2900  CE  LYS A 183       2.613  18.570  13.380  1.00  3.040          C  
ATOM   2901  NZ  LYS A 183       2.171  17.805  12.139  1.00  3.040          N  
ATOM   2902  H   LYS A 183       1.499  16.405  17.872  1.00  2.020          H  
ATOM   2903  HA  LYS A 183      -1.251  16.392  17.468  1.00  2.840          H  
ATOM   2904 1HB  LYS A 183      -0.869  17.983  15.688  1.00  3.650          H  
ATOM   2905 2HB  LYS A 183       0.362  18.264  16.914  1.00  3.650          H  
ATOM   2906 1HG  LYS A 183       2.000  16.945  15.510  1.00  3.650          H  
ATOM   2907 2HG  LYS A 183       0.737  16.773  14.297  1.00  3.650          H  
ATOM   2908 1HD  LYS A 183       0.606  19.162  13.951  1.00  3.650          H  
ATOM   2909 2HD  LYS A 183       1.823  19.438  15.205  1.00  3.650          H  
ATOM   2910 1HE  LYS A 183       2.955  19.558  13.078  1.00  3.650          H  
ATOM   2911 2HE  LYS A 183       3.444  18.034  13.839  1.00  3.650          H  
ATOM   2912 1HZ  LYS A 183       2.945  17.735  11.502  1.00  3.650          H  
ATOM   2913 2HZ  LYS A 183       1.850  16.835  12.362  1.00  3.650          H  
ATOM   2914 3HZ  LYS A 183       1.416  18.293  11.693  1.00  3.650          H  
ATOM   2915  N   ASP A 184       0.151  14.283  15.448  1.00  0.770          N  
ATOM   2916  CA  ASP A 184      -0.141  13.347  14.386  1.00  0.430          C  
ATOM   2917  C   ASP A 184      -0.828  12.068  14.875  1.00  0.300          C  
ATOM   2918  O   ASP A 184      -1.159  11.209  14.055  1.00  0.380          O  
ATOM   2919  CB  ASP A 184       1.162  12.987  13.671  1.00  0.740          C  
ATOM   2920  CG  ASP A 184       1.847  14.215  12.988  1.00  0.740          C  
ATOM   2921  OD1 ASP A 184       1.181  15.147  12.554  1.00  0.740          O  
ATOM   2922  OD2 ASP A 184       3.050  14.223  12.951  1.00  0.740          O  
ATOM   2923  H   ASP A 184       1.023  14.200  15.975  1.00  0.920          H  
ATOM   2924  HA  ASP A 184      -0.804  13.840  13.674  1.00  0.520          H  
ATOM   2925 1HB  ASP A 184       1.855  12.542  14.385  1.00  0.890          H  
ATOM   2926 2HB  ASP A 184       0.960  12.243  12.899  1.00  0.890          H  
ATOM   2927  N   LEU A 185      -1.035  11.917  16.199  1.00  0.280          N  
ATOM   2928  CA  LEU A 185      -1.647  10.694  16.755  1.00  0.350          C  
ATOM   2929  C   LEU A 185      -3.101  10.903  17.188  1.00  0.350          C  
ATOM   2930  O   LEU A 185      -3.413  11.606  18.155  1.00  0.370          O  
ATOM   2931  CB  LEU A 185      -0.828  10.176  17.949  1.00  0.460          C  
ATOM   2932  CG  LEU A 185       0.675   9.842  17.694  1.00  0.460          C  
ATOM   2933  CD1 LEU A 185       1.330   9.405  19.007  1.00  0.460          C  
ATOM   2934  CD2 LEU A 185       0.805   8.743  16.659  1.00  0.460          C  
ATOM   2935  H   LEU A 185      -0.773  12.676  16.841  1.00  0.340          H  
ATOM   2936  HA  LEU A 185      -1.668   9.933  15.976  1.00  0.420          H  
ATOM   2937 1HB  LEU A 185      -0.859  10.941  18.717  1.00  0.550          H  
ATOM   2938 2HB  LEU A 185      -1.311   9.278  18.326  1.00  0.550          H  
ATOM   2939  HG  LEU A 185       1.180  10.736  17.335  1.00  0.550          H  
ATOM   2940 1HD1 LEU A 185       2.382   9.190  18.830  1.00  0.550          H  
ATOM   2941 2HD1 LEU A 185       1.247  10.187  19.743  1.00  0.550          H  
ATOM   2942 3HD1 LEU A 185       0.837   8.508  19.381  1.00  0.550          H  
ATOM   2943 1HD2 LEU A 185       1.860   8.528  16.486  1.00  0.550          H  
ATOM   2944 2HD2 LEU A 185       0.303   7.841  17.010  1.00  0.550          H  
ATOM   2945 3HD2 LEU A 185       0.352   9.070  15.742  1.00  0.550          H  
ATOM   2946  N   ILE A 186      -3.997  10.253  16.461  1.00  0.390          N  
ATOM   2947  CA  ILE A 186      -5.438  10.411  16.610  1.00  0.430          C  
ATOM   2948  C   ILE A 186      -6.170   9.163  17.073  1.00  0.450          C  
ATOM   2949  O   ILE A 186      -6.090   8.126  16.440  1.00  0.480          O  
ATOM   2950  CB  ILE A 186      -5.953  10.788  15.223  1.00  0.590          C  
ATOM   2951  CG1 ILE A 186      -5.290  12.100  14.787  1.00  0.590          C  
ATOM   2952  CG2 ILE A 186      -7.475  10.811  15.169  1.00  0.590          C  
ATOM   2953  CD1 ILE A 186      -5.458  12.424  13.362  1.00  0.590          C  
ATOM   2954  H   ILE A 186      -3.655   9.666  15.691  1.00  0.470          H  
ATOM   2955  HA  ILE A 186      -5.634  11.212  17.324  1.00  0.520          H  
ATOM   2956  HB  ILE A 186      -5.581  10.065  14.548  1.00  0.700          H  
ATOM   2957 1HG1 ILE A 186      -5.682  12.917  15.388  1.00  0.700          H  
ATOM   2958 2HG1 ILE A 186      -4.221  12.036  14.945  1.00  0.700          H  
ATOM   2959 1HG2 ILE A 186      -7.790  11.042  14.170  1.00  0.700          H  
ATOM   2960 2HG2 ILE A 186      -7.884   9.842  15.435  1.00  0.700          H  
ATOM   2961 3HG2 ILE A 186      -7.845  11.563  15.866  1.00  0.700          H  
ATOM   2962 1HD1 ILE A 186      -4.924  13.337  13.191  1.00  0.700          H  
ATOM   2963 2HD1 ILE A 186      -5.031  11.625  12.749  1.00  0.700          H  
ATOM   2964 3HD1 ILE A 186      -6.496  12.557  13.116  1.00  0.700          H  
ATOM   2965  N   LYS A 187      -6.924   9.234  18.145  1.00  0.450          N  
ATOM   2966  CA  LYS A 187      -7.654   8.045  18.550  1.00  0.460          C  
ATOM   2967  C   LYS A 187      -8.816   7.884  17.576  1.00  0.450          C  
ATOM   2968  O   LYS A 187      -9.486   8.866  17.231  1.00  0.470          O  
ATOM   2969  CB  LYS A 187      -8.114   8.153  20.001  1.00  0.640          C  
ATOM   2970  CG  LYS A 187      -8.795   6.916  20.552  1.00  0.640          C  
ATOM   2971  CD  LYS A 187      -9.152   7.101  22.020  1.00  0.640          C  
ATOM   2972  CE  LYS A 187      -9.787   5.847  22.599  1.00  0.640          C  
ATOM   2973  NZ  LYS A 187     -10.144   6.017  24.034  1.00  0.640          N  
ATOM   2974  H   LYS A 187      -7.022  10.113  18.650  1.00  0.540          H  
ATOM   2975  HA  LYS A 187      -7.015   7.168  18.453  1.00  0.550          H  
ATOM   2976 1HB  LYS A 187      -7.250   8.356  20.631  1.00  0.770          H  
ATOM   2977 2HB  LYS A 187      -8.775   8.984  20.106  1.00  0.770          H  
ATOM   2978 1HG  LYS A 187      -9.712   6.721  19.987  1.00  0.770          H  
ATOM   2979 2HG  LYS A 187      -8.127   6.056  20.441  1.00  0.770          H  
ATOM   2980 1HD  LYS A 187      -8.248   7.337  22.587  1.00  0.770          H  
ATOM   2981 2HD  LYS A 187      -9.855   7.938  22.117  1.00  0.770          H  
ATOM   2982 1HE  LYS A 187     -10.686   5.601  22.035  1.00  0.770          H  
ATOM   2983 2HE  LYS A 187      -9.076   5.022  22.509  1.00  0.770          H  
ATOM   2984 1HZ  LYS A 187     -10.544   5.156  24.383  1.00  0.770          H  
ATOM   2985 2HZ  LYS A 187      -9.312   6.234  24.562  1.00  0.770          H  
ATOM   2986 3HZ  LYS A 187     -10.816   6.767  24.140  1.00  0.770          H  
ATOM   2987  N   VAL A 188      -9.051   6.667  17.104  1.00  0.440          N  
ATOM   2988  CA  VAL A 188     -10.168   6.458  16.194  1.00  0.430          C  
ATOM   2989  C   VAL A 188     -11.442   6.133  16.959  1.00  0.440          C  
ATOM   2990  O   VAL A 188     -11.476   5.209  17.770  1.00  0.450          O  
ATOM   2991  CB  VAL A 188      -9.851   5.331  15.198  1.00  0.610          C  
ATOM   2992  CG1 VAL A 188     -11.055   5.081  14.297  1.00  0.610          C  
ATOM   2993  CG2 VAL A 188      -8.628   5.712  14.388  1.00  0.610          C  
ATOM   2994  H   VAL A 188      -8.453   5.887  17.396  1.00  0.530          H  
ATOM   2995  HA  VAL A 188     -10.335   7.378  15.629  1.00  0.520          H  
ATOM   2996  HB  VAL A 188      -9.648   4.417  15.744  1.00  0.730          H  
ATOM   2997 1HG1 VAL A 188     -10.834   4.293  13.623  1.00  0.730          H  
ATOM   2998 2HG1 VAL A 188     -11.899   4.803  14.895  1.00  0.730          H  
ATOM   2999 3HG1 VAL A 188     -11.309   5.947  13.744  1.00  0.730          H  
ATOM   3000 1HG2 VAL A 188      -8.385   4.930  13.678  1.00  0.730          H  
ATOM   3001 2HG2 VAL A 188      -8.826   6.616  13.863  1.00  0.730          H  
ATOM   3002 3HG2 VAL A 188      -7.797   5.868  15.059  1.00  0.730          H  
ATOM   3003  N   LEU A 189     -12.501   6.897  16.700  1.00  0.460          N  
ATOM   3004  CA  LEU A 189     -13.770   6.666  17.368  1.00  0.480          C  
ATOM   3005  C   LEU A 189     -14.672   5.828  16.489  1.00  0.470          C  
ATOM   3006  O   LEU A 189     -15.438   4.990  16.968  1.00  0.490          O  
ATOM   3007  CB  LEU A 189     -14.459   8.003  17.643  1.00  0.660          C  
ATOM   3008  CG  LEU A 189     -13.695   8.996  18.528  1.00  0.660          C  
ATOM   3009  CD1 LEU A 189     -14.498  10.285  18.590  1.00  0.660          C  
ATOM   3010  CD2 LEU A 189     -13.461   8.402  19.918  1.00  0.660          C  
ATOM   3011  H   LEU A 189     -12.427   7.663  16.030  1.00  0.550          H  
ATOM   3012  HA  LEU A 189     -13.600   6.117  18.289  1.00  0.580          H  
ATOM   3013 1HB  LEU A 189     -14.639   8.491  16.688  1.00  0.800          H  
ATOM   3014 2HB  LEU A 189     -15.422   7.804  18.110  1.00  0.800          H  
ATOM   3015  HG  LEU A 189     -12.725   9.228  18.074  1.00  0.800          H  
ATOM   3016 1HD1 LEU A 189     -13.982  11.019  19.192  1.00  0.800          H  
ATOM   3017 2HD1 LEU A 189     -14.622  10.683  17.592  1.00  0.800          H  
ATOM   3018 3HD1 LEU A 189     -15.473  10.088  19.028  1.00  0.800          H  
ATOM   3019 1HD2 LEU A 189     -12.930   9.117  20.532  1.00  0.800          H  
ATOM   3020 2HD2 LEU A 189     -14.417   8.171  20.386  1.00  0.800          H  
ATOM   3021 3HD2 LEU A 189     -12.864   7.497  19.849  1.00  0.800          H  
ATOM   3022  N   ALA A 190     -14.581   6.072  15.189  1.00  0.430          N  
ATOM   3023  CA  ALA A 190     -15.419   5.366  14.217  1.00  0.430          C  
ATOM   3024  C   ALA A 190     -14.825   5.426  12.823  1.00  0.380          C  
ATOM   3025  O   ALA A 190     -14.088   6.367  12.498  1.00  0.370          O  
ATOM   3026  CB  ALA A 190     -16.821   5.948  14.196  1.00  0.600          C  
ATOM   3027  H   ALA A 190     -13.920   6.795  14.902  1.00  0.520          H  
ATOM   3028  HA  ALA A 190     -15.494   4.325  14.513  1.00  0.520          H  
ATOM   3029 1HB  ALA A 190     -17.427   5.382  13.485  1.00  0.720          H  
ATOM   3030 2HB  ALA A 190     -17.259   5.870  15.191  1.00  0.720          H  
ATOM   3031 3HB  ALA A 190     -16.791   6.983  13.895  1.00  0.720          H  
ATOM   3032  N   MET A 191     -15.187   4.453  11.976  1.00  0.380          N  
ATOM   3033  CA  MET A 191     -14.798   4.519  10.571  1.00  0.360          C  
ATOM   3034  C   MET A 191     -15.992   4.290   9.655  1.00  0.350          C  
ATOM   3035  O   MET A 191     -16.898   3.518   9.973  1.00  0.370          O  
ATOM   3036  CB  MET A 191     -13.750   3.470  10.223  1.00  0.510          C  
ATOM   3037  CG  MET A 191     -12.495   3.559  10.991  1.00  0.510          C  
ATOM   3038  SD  MET A 191     -11.205   2.520  10.322  1.00  0.510          S  
ATOM   3039  CE  MET A 191      -9.942   2.702  11.554  1.00  0.510          C  
ATOM   3040  H   MET A 191     -15.753   3.664  12.304  1.00  0.460          H  
ATOM   3041  HA  MET A 191     -14.404   5.510  10.356  1.00  0.430          H  
ATOM   3042 1HB  MET A 191     -14.167   2.475  10.353  1.00  0.610          H  
ATOM   3043 2HB  MET A 191     -13.493   3.582   9.173  1.00  0.610          H  
ATOM   3044 1HG  MET A 191     -12.176   4.572  11.018  1.00  0.610          H  
ATOM   3045 2HG  MET A 191     -12.688   3.242  11.993  1.00  0.610          H  
ATOM   3046 1HE  MET A 191      -9.079   2.133  11.267  1.00  0.610          H  
ATOM   3047 2HE  MET A 191      -9.665   3.750  11.642  1.00  0.610          H  
ATOM   3048 3HE  MET A 191     -10.309   2.333  12.511  1.00  0.610          H  
ATOM   3049  N   THR A 192     -15.947   4.911   8.483  1.00  0.330          N  
ATOM   3050  CA  THR A 192     -16.957   4.682   7.451  1.00  0.330          C  
ATOM   3051  C   THR A 192     -16.296   4.568   6.082  1.00  0.300          C  
ATOM   3052  O   THR A 192     -15.295   5.231   5.809  1.00  0.350          O  
ATOM   3053  CB  THR A 192     -18.020   5.789   7.456  1.00  0.460          C  
ATOM   3054  OG1 THR A 192     -18.995   5.491   6.455  1.00  0.460          O  
ATOM   3055  CG2 THR A 192     -17.376   7.140   7.179  1.00  0.460          C  
ATOM   3056  H   THR A 192     -15.192   5.582   8.324  1.00  0.400          H  
ATOM   3057  HA  THR A 192     -17.457   3.736   7.657  1.00  0.400          H  
ATOM   3058  HB  THR A 192     -18.510   5.813   8.430  1.00  0.550          H  
ATOM   3059  HG1 THR A 192     -19.733   6.099   6.534  1.00  0.550          H  
ATOM   3060 1HG2 THR A 192     -18.141   7.915   7.182  1.00  0.550          H  
ATOM   3061 2HG2 THR A 192     -16.635   7.358   7.950  1.00  0.550          H  
ATOM   3062 3HG2 THR A 192     -16.895   7.118   6.224  1.00  0.550          H  
ATOM   3063  N   GLU A 193     -16.825   3.716   5.217  1.00  0.360          N  
ATOM   3064  CA  GLU A 193     -16.225   3.541   3.898  1.00  0.320          C  
ATOM   3065  C   GLU A 193     -16.889   4.350   2.786  1.00  0.340          C  
ATOM   3066  O   GLU A 193     -18.067   4.148   2.494  1.00  0.390          O  
ATOM   3067  CB  GLU A 193     -16.226   2.051   3.538  1.00  0.460          C  
ATOM   3068  CG  GLU A 193     -15.598   1.692   2.187  1.00  0.460          C  
ATOM   3069  CD  GLU A 193     -14.090   1.966   2.108  1.00  0.460          C  
ATOM   3070  OE1 GLU A 193     -13.469   2.179   3.130  1.00  0.460          O  
ATOM   3071  OE2 GLU A 193     -13.563   1.952   1.002  1.00  0.460          O  
ATOM   3072  H   GLU A 193     -17.651   3.193   5.478  1.00  0.430          H  
ATOM   3073  HA  GLU A 193     -15.192   3.847   3.960  1.00  0.380          H  
ATOM   3074 1HB  GLU A 193     -15.696   1.493   4.305  1.00  0.560          H  
ATOM   3075 2HB  GLU A 193     -17.250   1.684   3.532  1.00  0.560          H  
ATOM   3076 1HG  GLU A 193     -15.763   0.631   2.014  1.00  0.560          H  
ATOM   3077 2HG  GLU A 193     -16.113   2.233   1.395  1.00  0.560          H  
ATOM   3078  N   LYS A 194     -16.128   5.257   2.153  1.00  0.320          N  
ATOM   3079  CA  LYS A 194     -16.607   6.059   1.035  1.00  0.350          C  
ATOM   3080  C   LYS A 194     -17.927   6.820   1.228  1.00  0.400          C  
ATOM   3081  O   LYS A 194     -18.815   6.703   0.380  1.00  0.440          O  
ATOM   3082  CB  LYS A 194     -16.699   5.167  -0.198  1.00  0.480          C  
ATOM   3083  CG  LYS A 194     -15.356   4.610  -0.631  1.00  0.480          C  
ATOM   3084  CD  LYS A 194     -15.467   3.777  -1.898  1.00  0.480          C  
ATOM   3085  CE  LYS A 194     -14.091   3.321  -2.414  1.00  0.480          C  
ATOM   3086  NZ  LYS A 194     -13.415   2.344  -1.488  1.00  0.480          N  
ATOM   3087  H   LYS A 194     -15.164   5.436   2.442  1.00  0.380          H  
ATOM   3088  HA  LYS A 194     -15.835   6.804   0.825  1.00  0.420          H  
ATOM   3089 1HB  LYS A 194     -17.367   4.330  -0.001  1.00  0.570          H  
ATOM   3090 2HB  LYS A 194     -17.116   5.730  -1.027  1.00  0.570          H  
ATOM   3091 1HG  LYS A 194     -14.684   5.443  -0.814  1.00  0.570          H  
ATOM   3092 2HG  LYS A 194     -14.941   4.012   0.166  1.00  0.570          H  
ATOM   3093 1HD  LYS A 194     -16.080   2.901  -1.703  1.00  0.570          H  
ATOM   3094 2HD  LYS A 194     -15.949   4.378  -2.670  1.00  0.570          H  
ATOM   3095 1HE  LYS A 194     -14.226   2.848  -3.384  1.00  0.570          H  
ATOM   3096 2HE  LYS A 194     -13.451   4.193  -2.534  1.00  0.570          H  
ATOM   3097 1HZ  LYS A 194     -12.527   2.072  -1.869  1.00  0.570          H  
ATOM   3098 2HZ  LYS A 194     -13.258   2.761  -0.561  1.00  0.570          H  
ATOM   3099 3HZ  LYS A 194     -13.985   1.527  -1.364  1.00  0.570          H  
ATOM   3100  N   PRO A 195     -18.090   7.614   2.301  1.00  0.410          N  
ATOM   3101  CA  PRO A 195     -19.274   8.394   2.594  1.00  0.450          C  
ATOM   3102  C   PRO A 195     -19.352   9.552   1.634  1.00  0.500          C  
ATOM   3103  O   PRO A 195     -18.317  10.050   1.204  1.00  0.500          O  
ATOM   3104  CB  PRO A 195     -18.990   8.943   3.986  1.00  0.680          C  
ATOM   3105  CG  PRO A 195     -17.483   9.051   4.015  1.00  0.680          C  
ATOM   3106  CD  PRO A 195     -16.984   7.849   3.237  1.00  0.680          C  
ATOM   3107  HA  PRO A 195     -20.173   7.761   2.555  1.00  0.540          H  
ATOM   3108 1HB  PRO A 195     -19.495   9.914   4.106  1.00  0.810          H  
ATOM   3109 2HB  PRO A 195     -19.394   8.266   4.750  1.00  0.810          H  
ATOM   3110 1HG  PRO A 195     -17.164   9.973   3.513  1.00  0.810          H  
ATOM   3111 2HG  PRO A 195     -17.112   9.111   5.033  1.00  0.810          H  
ATOM   3112 1HD  PRO A 195     -16.058   8.110   2.696  1.00  0.810          H  
ATOM   3113 2HD  PRO A 195     -16.853   7.009   3.919  1.00  0.810          H  
ATOM   3114  N   LYS A 196     -20.538  10.054   1.387  1.00  0.580          N  
ATOM   3115  CA  LYS A 196     -20.642  11.264   0.601  1.00  0.640          C  
ATOM   3116  C   LYS A 196     -20.237  12.402   1.537  1.00  0.660          C  
ATOM   3117  O   LYS A 196     -20.418  12.258   2.746  1.00  0.700          O  
ATOM   3118  CB  LYS A 196     -22.064  11.431   0.050  1.00  0.870          C  
ATOM   3119  CG  LYS A 196     -22.565  10.268  -0.847  1.00  0.870          C  
ATOM   3120  CD  LYS A 196     -21.732  10.072  -2.146  1.00  0.870          C  
ATOM   3121  CE  LYS A 196     -21.919  11.197  -3.162  1.00  0.870          C  
ATOM   3122  NZ  LYS A 196     -21.169  10.921  -4.428  1.00  0.870          N  
ATOM   3123  H   LYS A 196     -21.366   9.582   1.732  1.00  0.700          H  
ATOM   3124  HA  LYS A 196     -19.942  11.202  -0.216  1.00  0.770          H  
ATOM   3125 1HB  LYS A 196     -22.757  11.476   0.897  1.00  1.050          H  
ATOM   3126 2HB  LYS A 196     -22.170  12.360  -0.487  1.00  1.050          H  
ATOM   3127 1HG  LYS A 196     -22.526   9.341  -0.275  1.00  1.050          H  
ATOM   3128 2HG  LYS A 196     -23.604  10.453  -1.118  1.00  1.050          H  
ATOM   3129 1HD  LYS A 196     -20.676   9.969  -1.920  1.00  1.050          H  
ATOM   3130 2HD  LYS A 196     -22.055   9.145  -2.617  1.00  1.050          H  
ATOM   3131 1HE  LYS A 196     -22.976  11.302  -3.391  1.00  1.050          H  
ATOM   3132 2HE  LYS A 196     -21.550  12.131  -2.745  1.00  1.050          H  
ATOM   3133 1HZ  LYS A 196     -21.306  11.677  -5.078  1.00  1.050          H  
ATOM   3134 2HZ  LYS A 196     -20.148  10.833  -4.228  1.00  1.050          H  
ATOM   3135 3HZ  LYS A 196     -21.496  10.065  -4.840  1.00  1.050          H  
ATOM   3136  N   PRO A 197     -19.727  13.547   1.043  1.00  0.670          N  
ATOM   3137  CA  PRO A 197     -19.324  14.711   1.835  1.00  0.690          C  
ATOM   3138  C   PRO A 197     -20.342  15.154   2.879  1.00  0.680          C  
ATOM   3139  O   PRO A 197     -19.959  15.598   3.957  1.00  0.680          O  
ATOM   3140  CB  PRO A 197     -19.168  15.787   0.753  1.00  1.030          C  
ATOM   3141  CG  PRO A 197     -18.757  15.028  -0.483  1.00  1.030          C  
ATOM   3142  CD  PRO A 197     -19.525  13.726  -0.425  1.00  1.030          C  
ATOM   3143  HA  PRO A 197     -18.368  14.514   2.321  1.00  0.830          H  
ATOM   3144 1HB  PRO A 197     -20.109  16.341   0.627  1.00  1.240          H  
ATOM   3145 2HB  PRO A 197     -18.406  16.519   1.064  1.00  1.240          H  
ATOM   3146 1HG  PRO A 197     -18.995  15.621  -1.382  1.00  1.240          H  
ATOM   3147 2HG  PRO A 197     -17.672  14.880  -0.496  1.00  1.240          H  
ATOM   3148 1HD  PRO A 197     -20.473  13.817  -0.962  1.00  1.240          H  
ATOM   3149 2HD  PRO A 197     -18.870  12.946  -0.845  1.00  1.240          H  
ATOM   3150  N   LYS A 198     -21.634  15.000   2.578  1.00  0.700          N  
ATOM   3151  CA  LYS A 198     -22.696  15.382   3.503  1.00  0.720          C  
ATOM   3152  C   LYS A 198     -22.804  14.453   4.718  1.00  0.650          C  
ATOM   3153  O   LYS A 198     -23.409  14.816   5.728  1.00  0.690          O  
ATOM   3154  CB  LYS A 198     -24.035  15.418   2.751  1.00  1.000          C  
ATOM   3155  CG  LYS A 198     -24.551  14.032   2.270  1.00  1.000          C  
ATOM   3156  CD  LYS A 198     -25.886  14.142   1.526  1.00  1.000          C  
ATOM   3157  CE  LYS A 198     -26.328  12.800   0.861  1.00  1.000          C  
ATOM   3158  NZ  LYS A 198     -26.589  11.680   1.845  1.00  1.000          N  
ATOM   3159  H   LYS A 198     -21.909  14.660   1.669  1.00  0.840          H  
ATOM   3160  HA  LYS A 198     -22.478  16.383   3.873  1.00  0.860          H  
ATOM   3161 1HB  LYS A 198     -24.799  15.847   3.399  1.00  1.200          H  
ATOM   3162 2HB  LYS A 198     -23.943  16.063   1.880  1.00  1.200          H  
ATOM   3163 1HG  LYS A 198     -23.813  13.555   1.632  1.00  1.200          H  
ATOM   3164 2HG  LYS A 198     -24.714  13.399   3.137  1.00  1.200          H  
ATOM   3165 1HD  LYS A 198     -26.657  14.450   2.232  1.00  1.200          H  
ATOM   3166 2HD  LYS A 198     -25.806  14.904   0.751  1.00  1.200          H  
ATOM   3167 1HE  LYS A 198     -27.245  12.992   0.308  1.00  1.200          H  
ATOM   3168 2HE  LYS A 198     -25.555  12.477   0.161  1.00  1.200          H  
ATOM   3169 1HZ  LYS A 198     -26.883  10.861   1.345  1.00  1.200          H  
ATOM   3170 2HZ  LYS A 198     -25.732  11.432   2.380  1.00  1.200          H  
ATOM   3171 3HZ  LYS A 198     -27.307  11.947   2.496  1.00  1.200          H  
ATOM   3172  N   ASP A 199     -22.276  13.236   4.577  1.00  0.580          N  
ATOM   3173  CA  ASP A 199     -22.307  12.192   5.590  1.00  0.560          C  
ATOM   3174  C   ASP A 199     -20.973  12.059   6.313  1.00  0.540          C  
ATOM   3175  O   ASP A 199     -20.916  11.640   7.470  1.00  0.680          O  
ATOM   3176  CB  ASP A 199     -22.687  10.859   4.947  1.00  0.790          C  
ATOM   3177  CG  ASP A 199     -24.099  10.889   4.353  1.00  0.790          C  
ATOM   3178  OD1 ASP A 199     -25.038  11.091   5.082  1.00  0.790          O  
ATOM   3179  OD2 ASP A 199     -24.236  10.732   3.152  1.00  0.790          O  
ATOM   3180  H   ASP A 199     -21.777  13.032   3.719  1.00  0.700          H  
ATOM   3181  HA  ASP A 199     -23.066  12.452   6.327  1.00  0.670          H  
ATOM   3182 1HB  ASP A 199     -21.973  10.629   4.155  1.00  0.950          H  
ATOM   3183 2HB  ASP A 199     -22.627  10.066   5.690  1.00  0.950          H  
ATOM   3184  N   ALA A 200     -19.886  12.367   5.613  1.00  0.530          N  
ATOM   3185  CA  ALA A 200     -18.554  12.210   6.171  1.00  0.530          C  
ATOM   3186  C   ALA A 200     -18.414  13.015   7.458  1.00  0.460          C  
ATOM   3187  O   ALA A 200     -18.827  14.169   7.538  1.00  0.480          O  
ATOM   3188  CB  ALA A 200     -17.514  12.657   5.152  1.00  0.740          C  
ATOM   3189  H   ALA A 200     -20.002  12.662   4.642  1.00  0.640          H  
ATOM   3190  HA  ALA A 200     -18.403  11.157   6.406  1.00  0.640          H  
ATOM   3191 1HB  ALA A 200     -16.510  12.524   5.552  1.00  0.890          H  
ATOM   3192 2HB  ALA A 200     -17.625  12.075   4.246  1.00  0.890          H  
ATOM   3193 3HB  ALA A 200     -17.676  13.711   4.918  1.00  0.890          H  
ATOM   3194  N   LYS A 201     -17.780  12.421   8.467  1.00  0.540          N  
ATOM   3195  CA  LYS A 201     -17.568  13.121   9.735  1.00  0.550          C  
ATOM   3196  C   LYS A 201     -16.226  13.836   9.815  1.00  0.500          C  
ATOM   3197  O   LYS A 201     -15.903  14.461  10.828  1.00  0.500          O  
ATOM   3198  CB  LYS A 201     -17.752  12.163  10.907  1.00  0.770          C  
ATOM   3199  CG  LYS A 201     -19.195  11.670  11.051  1.00  0.770          C  
ATOM   3200  CD  LYS A 201     -19.379  10.746  12.251  1.00  0.770          C  
ATOM   3201  CE  LYS A 201     -20.840  10.319  12.389  1.00  0.770          C  
ATOM   3202  NZ  LYS A 201     -21.049   9.390  13.533  1.00  0.770          N  
ATOM   3203  H   LYS A 201     -17.481  11.461   8.372  1.00  0.650          H  
ATOM   3204  HA  LYS A 201     -18.339  13.887   9.823  1.00  0.660          H  
ATOM   3205 1HB  LYS A 201     -17.104  11.298  10.773  1.00  0.920          H  
ATOM   3206 2HB  LYS A 201     -17.459  12.652  11.836  1.00  0.920          H  
ATOM   3207 1HG  LYS A 201     -19.850  12.533  11.166  1.00  0.920          H  
ATOM   3208 2HG  LYS A 201     -19.488  11.144  10.140  1.00  0.920          H  
ATOM   3209 1HD  LYS A 201     -18.761   9.857  12.123  1.00  0.920          H  
ATOM   3210 2HD  LYS A 201     -19.062  11.257  13.160  1.00  0.920          H  
ATOM   3211 1HE  LYS A 201     -21.452  11.207  12.540  1.00  0.920          H  
ATOM   3212 2HE  LYS A 201     -21.155   9.825  11.469  1.00  0.920          H  
ATOM   3213 1HZ  LYS A 201     -22.026   9.136  13.589  1.00  0.920          H  
ATOM   3214 2HZ  LYS A 201     -20.495   8.557  13.395  1.00  0.920          H  
ATOM   3215 3HZ  LYS A 201     -20.769   9.842  14.391  1.00  0.920          H  
ATOM   3216  N   SER A 202     -15.435  13.701   8.768  1.00  0.490          N  
ATOM   3217  CA  SER A 202     -14.112  14.305   8.713  1.00  0.520          C  
ATOM   3218  C   SER A 202     -13.591  14.242   7.292  1.00  0.510          C  
ATOM   3219  O   SER A 202     -14.216  13.666   6.401  1.00  0.470          O  
ATOM   3220  CB  SER A 202     -13.115  13.589   9.585  1.00  0.720          C  
ATOM   3221  OG  SER A 202     -12.721  12.421   8.970  1.00  0.720          O  
ATOM   3222  H   SER A 202     -15.806  13.207   7.972  1.00  0.590          H  
ATOM   3223  HA  SER A 202     -14.184  15.351   9.016  1.00  0.620          H  
ATOM   3224 1HB  SER A 202     -12.249  14.222   9.773  1.00  0.860          H  
ATOM   3225 2HB  SER A 202     -13.566  13.355  10.547  1.00  0.860          H  
ATOM   3226  HG  SER A 202     -12.342  11.858   9.667  1.00  0.860          H  
ATOM   3227  N   ASN A 203     -12.450  14.872   7.073  1.00  0.540          N  
ATOM   3228  CA  ASN A 203     -11.728  14.789   5.820  1.00  0.540          C  
ATOM   3229  C   ASN A 203     -10.486  13.931   6.014  1.00  0.490          C  
ATOM   3230  O   ASN A 203      -9.532  13.960   5.229  1.00  0.500          O  
ATOM   3231  CB  ASN A 203     -11.383  16.175   5.371  1.00  0.760          C  
ATOM   3232  CG  ASN A 203     -10.521  16.858   6.365  1.00  0.760          C  
ATOM   3233  OD1 ASN A 203     -10.603  16.541   7.572  1.00  0.760          O  
ATOM   3234  ND2 ASN A 203      -9.712  17.781   5.919  1.00  0.760          N  
ATOM   3235  H   ASN A 203     -12.015  15.403   7.826  1.00  0.650          H  
ATOM   3236  HA  ASN A 203     -12.356  14.304   5.072  1.00  0.650          H  
ATOM   3237 1HB  ASN A 203     -10.852  16.114   4.457  1.00  0.910          H  
ATOM   3238 2HB  ASN A 203     -12.287  16.757   5.198  1.00  0.910          H  
ATOM   3239 1HD2 ASN A 203      -9.123  18.281   6.556  1.00  0.910          H  
ATOM   3240 2HD2 ASN A 203      -9.689  17.996   4.940  1.00  0.910          H  
ATOM   3241  N   LEU A 204     -10.483  13.156   7.086  1.00  0.450          N  
ATOM   3242  CA  LEU A 204      -9.339  12.350   7.450  1.00  0.440          C  
ATOM   3243  C   LEU A 204      -9.366  11.011   6.730  1.00  0.380          C  
ATOM   3244  O   LEU A 204      -9.871  10.005   7.248  1.00  0.400          O  
ATOM   3245  CB  LEU A 204      -9.337  12.181   8.980  1.00  0.620          C  
ATOM   3246  CG  LEU A 204      -8.084  11.618   9.631  1.00  0.620          C  
ATOM   3247  CD1 LEU A 204      -6.901  12.596   9.406  1.00  0.620          C  
ATOM   3248  CD2 LEU A 204      -8.337  11.420  11.110  1.00  0.620          C  
ATOM   3249  H   LEU A 204     -11.301  13.134   7.693  1.00  0.540          H  
ATOM   3250  HA  LEU A 204      -8.448  12.883   7.130  1.00  0.530          H  
ATOM   3251 1HB  LEU A 204      -9.534  13.152   9.429  1.00  0.740          H  
ATOM   3252 2HB  LEU A 204     -10.161  11.518   9.248  1.00  0.740          H  
ATOM   3253  HG  LEU A 204      -7.858  10.670   9.196  1.00  0.740          H  
ATOM   3254 1HD1 LEU A 204      -6.017  12.231   9.882  1.00  0.740          H  
ATOM   3255 2HD1 LEU A 204      -6.688  12.733   8.351  1.00  0.740          H  
ATOM   3256 3HD1 LEU A 204      -7.165  13.551   9.846  1.00  0.740          H  
ATOM   3257 1HD2 LEU A 204      -7.453  10.993  11.576  1.00  0.740          H  
ATOM   3258 2HD2 LEU A 204      -8.577  12.374  11.576  1.00  0.740          H  
ATOM   3259 3HD2 LEU A 204      -9.159  10.756  11.232  1.00  0.740          H  
ATOM   3260  N   ALA A 205      -8.924  11.049   5.475  1.00  0.360          N  
ATOM   3261  CA  ALA A 205      -8.981   9.907   4.580  1.00  0.340          C  
ATOM   3262  C   ALA A 205      -7.998   8.830   4.941  1.00  0.290          C  
ATOM   3263  O   ALA A 205      -6.841   9.101   5.262  1.00  0.300          O  
ATOM   3264  CB  ALA A 205      -8.724  10.358   3.153  1.00  0.480          C  
ATOM   3265  H   ALA A 205      -8.493  11.928   5.143  1.00  0.430          H  
ATOM   3266  HA  ALA A 205      -9.959   9.468   4.654  1.00  0.410          H  
ATOM   3267 1HB  ALA A 205      -8.786   9.512   2.491  1.00  0.580          H  
ATOM   3268 2HB  ALA A 205      -9.464  11.083   2.888  1.00  0.580          H  
ATOM   3269 3HB  ALA A 205      -7.730  10.799   3.084  1.00  0.580          H  
ATOM   3270  N   ILE A 206      -8.437   7.591   4.784  1.00  0.250          N  
ATOM   3271  CA  ILE A 206      -7.601   6.428   4.989  1.00  0.240          C  
ATOM   3272  C   ILE A 206      -6.655   6.162   3.836  1.00  0.240          C  
ATOM   3273  O   ILE A 206      -7.053   6.075   2.673  1.00  0.290          O  
ATOM   3274  CB  ILE A 206      -8.469   5.177   5.278  1.00  0.340          C  
ATOM   3275  CG1 ILE A 206      -9.201   5.384   6.660  1.00  0.340          C  
ATOM   3276  CG2 ILE A 206      -7.629   3.895   5.194  1.00  0.340          C  
ATOM   3277  CD1 ILE A 206     -10.304   4.355   7.027  1.00  0.340          C  
ATOM   3278  H   ILE A 206      -9.422   7.452   4.557  1.00  0.300          H  
ATOM   3279  HA  ILE A 206      -6.989   6.607   5.874  1.00  0.290          H  
ATOM   3280  HB  ILE A 206      -9.255   5.117   4.530  1.00  0.410          H  
ATOM   3281 1HG1 ILE A 206      -8.442   5.363   7.425  1.00  0.410          H  
ATOM   3282 2HG1 ILE A 206      -9.656   6.377   6.664  1.00  0.410          H  
ATOM   3283 1HG2 ILE A 206      -8.257   3.031   5.378  1.00  0.410          H  
ATOM   3284 2HG2 ILE A 206      -7.189   3.785   4.205  1.00  0.410          H  
ATOM   3285 3HG2 ILE A 206      -6.823   3.928   5.924  1.00  0.410          H  
ATOM   3286 1HD1 ILE A 206     -10.722   4.604   7.997  1.00  0.410          H  
ATOM   3287 2HD1 ILE A 206     -11.078   4.380   6.311  1.00  0.410          H  
ATOM   3288 3HD1 ILE A 206      -9.906   3.354   7.067  1.00  0.410          H  
ATOM   3289  N   LEU A 207      -5.391   6.011   4.196  1.00  0.240          N  
ATOM   3290  CA  LEU A 207      -4.290   5.714   3.296  1.00  0.260          C  
ATOM   3291  C   LEU A 207      -4.070   4.225   3.233  1.00  0.200          C  
ATOM   3292  O   LEU A 207      -4.426   3.491   4.155  1.00  0.220          O  
ATOM   3293  CB  LEU A 207      -2.994   6.370   3.782  1.00  0.360          C  
ATOM   3294  CG  LEU A 207      -2.976   7.893   3.879  1.00  0.360          C  
ATOM   3295  CD1 LEU A 207      -1.673   8.324   4.543  1.00  0.360          C  
ATOM   3296  CD2 LEU A 207      -3.071   8.482   2.481  1.00  0.360          C  
ATOM   3297  H   LEU A 207      -5.169   6.105   5.190  1.00  0.290          H  
ATOM   3298  HA  LEU A 207      -4.539   6.054   2.294  1.00  0.310          H  
ATOM   3299 1HB  LEU A 207      -2.767   5.972   4.763  1.00  0.430          H  
ATOM   3300 2HB  LEU A 207      -2.190   6.074   3.102  1.00  0.430          H  
ATOM   3301  HG  LEU A 207      -3.809   8.242   4.473  1.00  0.430          H  
ATOM   3302 1HD1 LEU A 207      -1.632   9.411   4.621  1.00  0.430          H  
ATOM   3303 2HD1 LEU A 207      -1.615   7.899   5.537  1.00  0.430          H  
ATOM   3304 3HD1 LEU A 207      -0.841   7.973   3.947  1.00  0.430          H  
ATOM   3305 1HD2 LEU A 207      -3.036   9.552   2.522  1.00  0.430          H  
ATOM   3306 2HD2 LEU A 207      -2.233   8.117   1.885  1.00  0.430          H  
ATOM   3307 3HD2 LEU A 207      -3.999   8.185   2.007  1.00  0.430          H  
ATOM   3308  N   GLY A 208      -3.426   3.756   2.180  1.00  0.170          N  
ATOM   3309  CA  GLY A 208      -3.141   2.333   2.038  1.00  0.160          C  
ATOM   3310  C   GLY A 208      -1.955   1.848   2.874  1.00  0.170          C  
ATOM   3311  O   GLY A 208      -1.034   1.205   2.352  1.00  0.180          O  
ATOM   3312  H   GLY A 208      -3.103   4.415   1.457  1.00  0.200          H  
ATOM   3313 1HA  GLY A 208      -4.028   1.773   2.323  1.00  0.190          H  
ATOM   3314 2HA  GLY A 208      -2.948   2.131   0.991  1.00  0.190          H  
ATOM   3315  N   ARG A 209      -1.988   2.146   4.172  1.00  0.190          N  
ATOM   3316  CA  ARG A 209      -0.956   1.738   5.116  1.00  0.210          C  
ATOM   3317  C   ARG A 209      -1.593   1.396   6.446  1.00  0.220          C  
ATOM   3318  O   ARG A 209      -2.202   2.255   7.100  1.00  0.240          O  
ATOM   3319  CB  ARG A 209       0.052   2.853   5.402  1.00  0.290          C  
ATOM   3320  CG  ARG A 209       0.887   3.353   4.248  1.00  0.290          C  
ATOM   3321  CD  ARG A 209       1.829   2.326   3.779  1.00  0.290          C  
ATOM   3322  NE  ARG A 209       2.685   2.806   2.741  1.00  0.290          N  
ATOM   3323  CZ  ARG A 209       2.323   2.944   1.446  1.00  0.290          C  
ATOM   3324  NH1 ARG A 209       1.113   2.695   1.029  1.00  0.290          N  
ATOM   3325  NH2 ARG A 209       3.187   3.354   0.564  1.00  0.290          N  
ATOM   3326  H   ARG A 209      -2.821   2.640   4.495  1.00  0.230          H  
ATOM   3327  HA  ARG A 209      -0.451   0.851   4.739  1.00  0.250          H  
ATOM   3328 1HB  ARG A 209      -0.506   3.699   5.767  1.00  0.340          H  
ATOM   3329 2HB  ARG A 209       0.731   2.540   6.197  1.00  0.340          H  
ATOM   3330 1HG  ARG A 209       0.238   3.665   3.436  1.00  0.340          H  
ATOM   3331 2HG  ARG A 209       1.474   4.209   4.581  1.00  0.340          H  
ATOM   3332 1HD  ARG A 209       2.459   2.015   4.615  1.00  0.340          H  
ATOM   3333 2HD  ARG A 209       1.290   1.473   3.396  1.00  0.340          H  
ATOM   3334  HE  ARG A 209       3.667   3.017   2.983  1.00  0.340          H  
ATOM   3335 1HH1 ARG A 209       0.383   2.361   1.664  1.00  0.340          H  
ATOM   3336 2HH1 ARG A 209       0.916   2.869   0.029  1.00  0.340          H  
ATOM   3337 1HH2 ARG A 209       4.163   3.519   0.843  1.00  0.340          H  
ATOM   3338 2HH2 ARG A 209       2.850   3.495  -0.400  1.00  0.340          H  
ATOM   3339  N   TYR A 210      -1.407   0.157   6.881  1.00  0.230          N  
ATOM   3340  CA  TYR A 210      -1.988  -0.248   8.149  1.00  0.250          C  
ATOM   3341  C   TYR A 210      -0.999  -1.099   8.943  1.00  0.280          C  
ATOM   3342  O   TYR A 210      -0.266  -1.903   8.364  1.00  0.280          O  
ATOM   3343  CB  TYR A 210      -3.237  -1.107   7.892  1.00  0.340          C  
ATOM   3344  CG  TYR A 210      -4.283  -0.532   6.902  1.00  0.340          C  
ATOM   3345  CD1 TYR A 210      -4.073  -0.667   5.507  1.00  0.340          C  
ATOM   3346  CD2 TYR A 210      -5.440   0.060   7.345  1.00  0.340          C  
ATOM   3347  CE1 TYR A 210      -4.983  -0.207   4.607  1.00  0.340          C  
ATOM   3348  CE2 TYR A 210      -6.366   0.521   6.406  1.00  0.340          C  
ATOM   3349  CZ  TYR A 210      -6.133   0.389   5.054  1.00  0.340          C  
ATOM   3350  OH  TYR A 210      -7.065   0.840   4.148  1.00  0.340          O  
ATOM   3351  H   TYR A 210      -0.913  -0.510   6.280  1.00  0.280          H  
ATOM   3352  HA  TYR A 210      -2.234   0.633   8.741  1.00  0.300          H  
ATOM   3353 1HB  TYR A 210      -2.963  -2.087   7.600  1.00  0.410          H  
ATOM   3354 2HB  TYR A 210      -3.741  -1.218   8.842  1.00  0.410          H  
ATOM   3355  HD1 TYR A 210      -3.174  -1.130   5.131  1.00  0.410          H  
ATOM   3356  HD2 TYR A 210      -5.637   0.160   8.413  1.00  0.410          H  
ATOM   3357  HE1 TYR A 210      -4.794  -0.319   3.545  1.00  0.410          H  
ATOM   3358  HE2 TYR A 210      -7.286   0.978   6.730  1.00  0.410          H  
ATOM   3359  HH  TYR A 210      -6.745   0.691   3.256  1.00  0.410          H  
ATOM   3360  N   VAL A 211      -1.036  -0.985  10.260  1.00  0.300          N  
ATOM   3361  CA  VAL A 211      -0.331  -1.912  11.141  1.00  0.340          C  
ATOM   3362  C   VAL A 211      -1.371  -2.523  12.063  1.00  0.370          C  
ATOM   3363  O   VAL A 211      -1.927  -1.867  12.954  1.00  0.400          O  
ATOM   3364  CB  VAL A 211       0.837  -1.242  11.875  1.00  0.460          C  
ATOM   3365  CG1 VAL A 211       1.475  -2.205  12.790  1.00  0.460          C  
ATOM   3366  CG2 VAL A 211       1.890  -0.842  10.839  1.00  0.460          C  
ATOM   3367  H   VAL A 211      -1.613  -0.238  10.659  1.00  0.360          H  
ATOM   3368  HA  VAL A 211       0.087  -2.720  10.545  1.00  0.410          H  
ATOM   3369  HB  VAL A 211       0.483  -0.377  12.432  1.00  0.550          H  
ATOM   3370 1HG1 VAL A 211       2.322  -1.737  13.277  1.00  0.550          H  
ATOM   3371 2HG1 VAL A 211       0.766  -2.547  13.546  1.00  0.550          H  
ATOM   3372 3HG1 VAL A 211       1.804  -3.041  12.193  1.00  0.550          H  
ATOM   3373 1HG2 VAL A 211       2.737  -0.368  11.329  1.00  0.550          H  
ATOM   3374 2HG2 VAL A 211       2.226  -1.732  10.313  1.00  0.550          H  
ATOM   3375 3HG2 VAL A 211       1.466  -0.164  10.121  1.00  0.550          H  
ATOM   3376  N   LEU A 212      -1.620  -3.801  11.830  1.00  0.360          N  
ATOM   3377  CA  LEU A 212      -2.713  -4.515  12.451  1.00  0.380          C  
ATOM   3378  C   LEU A 212      -2.290  -5.597  13.420  1.00  0.420          C  
ATOM   3379  O   LEU A 212      -1.206  -6.175  13.315  1.00  0.430          O  
ATOM   3380  CB  LEU A 212      -3.556  -5.112  11.330  1.00  0.520          C  
ATOM   3381  CG  LEU A 212      -4.066  -4.090  10.264  1.00  0.520          C  
ATOM   3382  CD1 LEU A 212      -4.771  -4.839   9.173  1.00  0.520          C  
ATOM   3383  CD2 LEU A 212      -4.998  -3.060  10.905  1.00  0.520          C  
ATOM   3384  H   LEU A 212      -1.036  -4.294  11.151  1.00  0.430          H  
ATOM   3385  HA  LEU A 212      -3.309  -3.806  13.016  1.00  0.460          H  
ATOM   3386 1HB  LEU A 212      -2.946  -5.846  10.814  1.00  0.630          H  
ATOM   3387 2HB  LEU A 212      -4.416  -5.619  11.774  1.00  0.630          H  
ATOM   3388  HG  LEU A 212      -3.213  -3.579   9.818  1.00  0.630          H  
ATOM   3389 1HD1 LEU A 212      -5.105  -4.146   8.415  1.00  0.630          H  
ATOM   3390 2HD1 LEU A 212      -4.090  -5.552   8.735  1.00  0.630          H  
ATOM   3391 3HD1 LEU A 212      -5.610  -5.355   9.579  1.00  0.630          H  
ATOM   3392 1HD2 LEU A 212      -5.340  -2.367  10.144  1.00  0.630          H  
ATOM   3393 2HD2 LEU A 212      -5.853  -3.576  11.346  1.00  0.630          H  
ATOM   3394 3HD2 LEU A 212      -4.483  -2.498  11.678  1.00  0.630          H  
ATOM   3395  N   LYS A 213      -3.168  -5.875  14.363  1.00  0.480          N  
ATOM   3396  CA  LYS A 213      -2.998  -6.950  15.323  1.00  0.530          C  
ATOM   3397  C   LYS A 213      -3.716  -8.178  14.790  1.00  0.520          C  
ATOM   3398  O   LYS A 213      -4.654  -8.029  14.013  1.00  0.490          O  
ATOM   3399  CB  LYS A 213      -3.545  -6.538  16.689  1.00  0.720          C  
ATOM   3400  CG  LYS A 213      -2.742  -5.482  17.392  1.00  0.720          C  
ATOM   3401  CD  LYS A 213      -3.359  -5.160  18.718  1.00  0.720          C  
ATOM   3402  CE  LYS A 213      -2.541  -4.182  19.473  1.00  0.720          C  
ATOM   3403  NZ  LYS A 213      -3.139  -3.867  20.795  1.00  0.720          N  
ATOM   3404  H   LYS A 213      -4.044  -5.343  14.361  1.00  0.580          H  
ATOM   3405  HA  LYS A 213      -1.934  -7.145  15.421  1.00  0.640          H  
ATOM   3406 1HB  LYS A 213      -4.552  -6.131  16.554  1.00  0.870          H  
ATOM   3407 2HB  LYS A 213      -3.641  -7.377  17.350  1.00  0.870          H  
ATOM   3408 1HG  LYS A 213      -1.749  -5.869  17.574  1.00  0.870          H  
ATOM   3409 2HG  LYS A 213      -2.642  -4.598  16.791  1.00  0.870          H  
ATOM   3410 1HD  LYS A 213      -4.346  -4.738  18.557  1.00  0.870          H  
ATOM   3411 2HD  LYS A 213      -3.464  -6.067  19.309  1.00  0.870          H  
ATOM   3412 1HE  LYS A 213      -1.546  -4.595  19.629  1.00  0.870          H  
ATOM   3413 2HE  LYS A 213      -2.452  -3.266  18.894  1.00  0.870          H  
ATOM   3414 1HZ  LYS A 213      -2.520  -3.200  21.246  1.00  0.870          H  
ATOM   3415 2HZ  LYS A 213      -4.054  -3.451  20.690  1.00  0.870          H  
ATOM   3416 3HZ  LYS A 213      -3.209  -4.699  21.354  1.00  0.870          H  
ATOM   3417  N   PRO A 214      -3.370  -9.408  15.213  1.00  0.560          N  
ATOM   3418  CA  PRO A 214      -4.009 -10.655  14.813  1.00  0.560          C  
ATOM   3419  C   PRO A 214      -5.524 -10.639  14.920  1.00  0.550          C  
ATOM   3420  O   PRO A 214      -6.210 -11.257  14.107  1.00  0.540          O  
ATOM   3421  CB  PRO A 214      -3.449 -11.640  15.833  1.00  0.840          C  
ATOM   3422  CG  PRO A 214      -2.118 -11.092  16.181  1.00  0.840          C  
ATOM   3423  CD  PRO A 214      -2.285  -9.605  16.210  1.00  0.840          C  
ATOM   3424  HA  PRO A 214      -3.686 -10.913  13.791  1.00  0.670          H  
ATOM   3425 1HB  PRO A 214      -4.120 -11.720  16.703  1.00  1.010          H  
ATOM   3426 2HB  PRO A 214      -3.388 -12.644  15.390  1.00  1.010          H  
ATOM   3427 1HG  PRO A 214      -1.742 -11.522  17.126  1.00  1.010          H  
ATOM   3428 2HG  PRO A 214      -1.451 -11.397  15.417  1.00  1.010          H  
ATOM   3429 1HD  PRO A 214      -2.573  -9.295  17.213  1.00  1.010          H  
ATOM   3430 2HD  PRO A 214      -1.347  -9.158  15.896  1.00  1.010          H  
ATOM   3431  N   SER A 215      -6.054  -9.898  15.910  1.00  0.560          N  
ATOM   3432  CA  SER A 215      -7.488  -9.791  16.156  1.00  0.540          C  
ATOM   3433  C   SER A 215      -8.288  -9.341  14.942  1.00  0.530          C  
ATOM   3434  O   SER A 215      -9.501  -9.584  14.873  1.00  0.540          O  
ATOM   3435  CB  SER A 215      -7.732  -8.808  17.282  1.00  0.760          C  
ATOM   3436  OG  SER A 215      -7.338  -7.522  16.899  1.00  0.760          O  
ATOM   3437  H   SER A 215      -5.467  -9.408  16.569  1.00  0.670          H  
ATOM   3438  HA  SER A 215      -7.853 -10.773  16.459  1.00  0.650          H  
ATOM   3439 1HB  SER A 215      -8.791  -8.803  17.539  1.00  0.920          H  
ATOM   3440 2HB  SER A 215      -7.179  -9.113  18.167  1.00  0.920          H  
ATOM   3441  HG  SER A 215      -7.662  -6.903  17.599  1.00  0.920          H  
ATOM   3442  N   ILE A 216      -7.619  -8.711  13.974  1.00  0.490          N  
ATOM   3443  CA  ILE A 216      -8.295  -8.261  12.784  1.00  0.470          C  
ATOM   3444  C   ILE A 216      -8.800  -9.414  11.963  1.00  0.490          C  
ATOM   3445  O   ILE A 216      -9.815  -9.274  11.293  1.00  0.490          O  
ATOM   3446  CB  ILE A 216      -7.421  -7.333  11.916  1.00  0.670          C  
ATOM   3447  CG1 ILE A 216      -8.276  -6.607  10.824  1.00  0.670          C  
ATOM   3448  CG2 ILE A 216      -6.307  -8.130  11.189  1.00  0.670          C  
ATOM   3449  CD1 ILE A 216      -9.377  -5.704  11.320  1.00  0.670          C  
ATOM   3450  H   ILE A 216      -6.615  -8.543  14.086  1.00  0.590          H  
ATOM   3451  HA  ILE A 216      -9.150  -7.690  13.118  1.00  0.560          H  
ATOM   3452  HB  ILE A 216      -6.958  -6.582  12.563  1.00  0.800          H  
ATOM   3453 1HG1 ILE A 216      -7.604  -5.993  10.273  1.00  0.800          H  
ATOM   3454 2HG1 ILE A 216      -8.695  -7.332  10.155  1.00  0.800          H  
ATOM   3455 1HG2 ILE A 216      -5.713  -7.439  10.627  1.00  0.800          H  
ATOM   3456 2HG2 ILE A 216      -5.684  -8.635  11.911  1.00  0.800          H  
ATOM   3457 3HG2 ILE A 216      -6.725  -8.864  10.505  1.00  0.800          H  
ATOM   3458 1HD1 ILE A 216      -9.854  -5.220  10.472  1.00  0.800          H  
ATOM   3459 2HD1 ILE A 216     -10.125  -6.260  11.852  1.00  0.800          H  
ATOM   3460 3HD1 ILE A 216      -8.954  -4.966  11.974  1.00  0.800          H  
ATOM   3461  N   PHE A 217      -8.105 -10.553  11.983  1.00  0.520          N  
ATOM   3462  CA  PHE A 217      -8.551 -11.662  11.176  1.00  0.550          C  
ATOM   3463  C   PHE A 217      -9.855 -12.172  11.757  1.00  0.600          C  
ATOM   3464  O   PHE A 217     -10.792 -12.482  11.022  1.00  0.570          O  
ATOM   3465  CB  PHE A 217      -7.515 -12.774  11.159  1.00  0.760          C  
ATOM   3466  CG  PHE A 217      -6.208 -12.407  10.486  1.00  0.760          C  
ATOM   3467  CD1 PHE A 217      -5.054 -12.340  11.243  1.00  0.760          C  
ATOM   3468  CD2 PHE A 217      -6.114 -12.126   9.134  1.00  0.760          C  
ATOM   3469  CE1 PHE A 217      -3.853 -12.020  10.675  1.00  0.760          C  
ATOM   3470  CE2 PHE A 217      -4.899 -11.802   8.575  1.00  0.760          C  
ATOM   3471  CZ  PHE A 217      -3.784 -11.753   9.336  1.00  0.760          C  
ATOM   3472  H   PHE A 217      -7.270 -10.646  12.565  1.00  0.620          H  
ATOM   3473  HA  PHE A 217      -8.727 -11.313  10.160  1.00  0.660          H  
ATOM   3474 1HB  PHE A 217      -7.296 -13.081  12.181  1.00  0.910          H  
ATOM   3475 2HB  PHE A 217      -7.930 -13.641  10.648  1.00  0.910          H  
ATOM   3476  HD1 PHE A 217      -5.106 -12.557  12.312  1.00  0.910          H  
ATOM   3477  HD2 PHE A 217      -6.995 -12.166   8.517  1.00  0.910          H  
ATOM   3478  HE1 PHE A 217      -2.953 -11.981  11.294  1.00  0.910          H  
ATOM   3479  HE2 PHE A 217      -4.819 -11.589   7.522  1.00  0.910          H  
ATOM   3480  HZ  PHE A 217      -2.839 -11.496   8.880  1.00  0.910          H  
ATOM   3481  N   LYS A 218      -9.929 -12.244  13.086  1.00  0.670          N  
ATOM   3482  CA  LYS A 218     -11.145 -12.704  13.734  1.00  0.720          C  
ATOM   3483  C   LYS A 218     -12.283 -11.752  13.395  1.00  0.700          C  
ATOM   3484  O   LYS A 218     -13.401 -12.178  13.102  1.00  0.740          O  
ATOM   3485  CB  LYS A 218     -10.955 -12.785  15.248  1.00  0.990          C  
ATOM   3486  CG  LYS A 218     -10.031 -13.906  15.710  1.00  0.990          C  
ATOM   3487  CD  LYS A 218      -9.865 -13.899  17.229  1.00  0.990          C  
ATOM   3488  CE  LYS A 218      -8.933 -15.016  17.697  1.00  0.990          C  
ATOM   3489  NZ  LYS A 218      -8.735 -14.995  19.177  1.00  0.990          N  
ATOM   3490  H   LYS A 218      -9.114 -11.998  13.633  1.00  0.800          H  
ATOM   3491  HA  LYS A 218     -11.400 -13.692  13.350  1.00  0.860          H  
ATOM   3492 1HB  LYS A 218     -10.546 -11.842  15.611  1.00  1.190          H  
ATOM   3493 2HB  LYS A 218     -11.924 -12.926  15.726  1.00  1.190          H  
ATOM   3494 1HG  LYS A 218     -10.444 -14.866  15.397  1.00  1.190          H  
ATOM   3495 2HG  LYS A 218      -9.054 -13.781  15.240  1.00  1.190          H  
ATOM   3496 1HD  LYS A 218      -9.451 -12.939  17.542  1.00  1.190          H  
ATOM   3497 2HD  LYS A 218     -10.838 -14.028  17.702  1.00  1.190          H  
ATOM   3498 1HE  LYS A 218      -9.358 -15.977  17.411  1.00  1.190          H  
ATOM   3499 2HE  LYS A 218      -7.964 -14.899  17.210  1.00  1.190          H  
ATOM   3500 1HZ  LYS A 218      -8.114 -15.747  19.444  1.00  1.190          H  
ATOM   3501 2HZ  LYS A 218      -8.329 -14.112  19.454  1.00  1.190          H  
ATOM   3502 3HZ  LYS A 218      -9.625 -15.115  19.640  1.00  1.190          H  
ATOM   3503  N   ALA A 219     -11.986 -10.447  13.397  1.00  0.660          N  
ATOM   3504  CA  ALA A 219     -13.000  -9.471  13.062  1.00  0.650          C  
ATOM   3505  C   ALA A 219     -13.482  -9.650  11.644  1.00  0.610          C  
ATOM   3506  O   ALA A 219     -14.672  -9.807  11.416  1.00  0.650          O  
ATOM   3507  CB  ALA A 219     -12.448  -8.067  13.201  1.00  0.910          C  
ATOM   3508  H   ALA A 219     -11.051 -10.141  13.682  1.00  0.790          H  
ATOM   3509  HA  ALA A 219     -13.844  -9.608  13.737  1.00  0.780          H  
ATOM   3510 1HB  ALA A 219     -13.216  -7.339  12.956  1.00  1.100          H  
ATOM   3511 2HB  ALA A 219     -12.106  -7.926  14.222  1.00  1.100          H  
ATOM   3512 3HB  ALA A 219     -11.617  -7.943  12.525  1.00  1.100          H  
ATOM   3513  N   LEU A 220     -12.556  -9.745  10.690  1.00  0.550          N  
ATOM   3514  CA  LEU A 220     -12.912  -9.840   9.282  1.00  0.510          C  
ATOM   3515  C   LEU A 220     -13.718 -11.088   8.977  1.00  0.540          C  
ATOM   3516  O   LEU A 220     -14.651 -11.036   8.181  1.00  0.540          O  
ATOM   3517  CB  LEU A 220     -11.647  -9.749   8.438  1.00  0.730          C  
ATOM   3518  CG  LEU A 220     -10.947  -8.401   8.400  1.00  0.730          C  
ATOM   3519  CD1 LEU A 220      -9.575  -8.581   7.729  1.00  0.730          C  
ATOM   3520  CD2 LEU A 220     -11.762  -7.411   7.633  1.00  0.730          C  
ATOM   3521  H   LEU A 220     -11.569  -9.682  10.948  1.00  0.660          H  
ATOM   3522  HA  LEU A 220     -13.545  -8.998   9.045  1.00  0.610          H  
ATOM   3523 1HB  LEU A 220     -10.928 -10.410   8.872  1.00  0.880          H  
ATOM   3524 2HB  LEU A 220     -11.868 -10.055   7.421  1.00  0.880          H  
ATOM   3525  HG  LEU A 220     -10.808  -8.035   9.409  1.00  0.880          H  
ATOM   3526 1HD1 LEU A 220      -9.055  -7.627   7.697  1.00  0.880          H  
ATOM   3527 2HD1 LEU A 220      -8.981  -9.296   8.303  1.00  0.880          H  
ATOM   3528 3HD1 LEU A 220      -9.703  -8.950   6.724  1.00  0.880          H  
ATOM   3529 1HD2 LEU A 220     -11.232  -6.497   7.637  1.00  0.880          H  
ATOM   3530 2HD2 LEU A 220     -11.890  -7.763   6.633  1.00  0.880          H  
ATOM   3531 3HD2 LEU A 220     -12.730  -7.257   8.076  1.00  0.880          H  
ATOM   3532  N   ARG A 221     -13.421 -12.204   9.644  1.00  0.590          N  
ATOM   3533  CA  ARG A 221     -14.178 -13.435   9.424  1.00  0.640          C  
ATOM   3534  C   ARG A 221     -15.668 -13.248   9.740  1.00  0.680          C  
ATOM   3535  O   ARG A 221     -16.506 -13.965   9.188  1.00  0.770          O  
ATOM   3536  CB  ARG A 221     -13.647 -14.602  10.271  1.00  0.880          C  
ATOM   3537  CG  ARG A 221     -12.260 -15.166   9.893  1.00  0.880          C  
ATOM   3538  CD  ARG A 221     -12.292 -16.001   8.645  1.00  0.880          C  
ATOM   3539  NE  ARG A 221     -10.944 -16.468   8.232  1.00  0.880          N  
ATOM   3540  CZ  ARG A 221     -10.652 -17.046   7.048  1.00  0.880          C  
ATOM   3541  NH1 ARG A 221     -11.594 -17.278   6.149  1.00  0.880          N  
ATOM   3542  NH2 ARG A 221      -9.397 -17.364   6.803  1.00  0.880          N  
ATOM   3543  H   ARG A 221     -12.611 -12.211  10.275  1.00  0.710          H  
ATOM   3544  HA  ARG A 221     -14.091 -13.698   8.374  1.00  0.770          H  
ATOM   3545 1HB  ARG A 221     -13.577 -14.270  11.309  1.00  1.050          H  
ATOM   3546 2HB  ARG A 221     -14.360 -15.423  10.243  1.00  1.050          H  
ATOM   3547 1HG  ARG A 221     -11.588 -14.360   9.733  1.00  1.050          H  
ATOM   3548 2HG  ARG A 221     -11.884 -15.782  10.708  1.00  1.050          H  
ATOM   3549 1HD  ARG A 221     -12.915 -16.877   8.822  1.00  1.050          H  
ATOM   3550 2HD  ARG A 221     -12.707 -15.422   7.836  1.00  1.050          H  
ATOM   3551  HE  ARG A 221     -10.132 -16.320   8.870  1.00  1.050          H  
ATOM   3552 1HH1 ARG A 221     -12.552 -17.031   6.339  1.00  1.050          H  
ATOM   3553 2HH1 ARG A 221     -11.353 -17.706   5.267  1.00  1.050          H  
ATOM   3554 1HH2 ARG A 221      -8.685 -17.146   7.523  1.00  1.050          H  
ATOM   3555 2HH2 ARG A 221      -9.129 -17.790   5.931  1.00  1.050          H  
ATOM   3556  N   SER A 222     -15.998 -12.331  10.663  1.00  0.650          N  
ATOM   3557  CA  SER A 222     -17.366 -12.060  11.086  1.00  0.740          C  
ATOM   3558  C   SER A 222     -18.012 -10.843  10.400  1.00  0.690          C  
ATOM   3559  O   SER A 222     -19.147 -10.484  10.729  1.00  0.750          O  
ATOM   3560  CB  SER A 222     -17.410 -11.846  12.592  1.00  1.000          C  
ATOM   3561  OG  SER A 222     -17.054 -13.012  13.296  1.00  1.000          O  
ATOM   3562  H   SER A 222     -15.276 -11.747  11.094  1.00  0.780          H  
ATOM   3563  HA  SER A 222     -17.967 -12.936  10.846  1.00  0.890          H  
ATOM   3564 1HB  SER A 222     -16.717 -11.039  12.852  1.00  1.200          H  
ATOM   3565 2HB  SER A 222     -18.406 -11.528  12.888  1.00  1.200          H  
ATOM   3566  HG  SER A 222     -17.084 -12.776  14.223  1.00  1.200          H  
ATOM   3567  N   VAL A 223     -17.292 -10.176   9.494  1.00  0.670          N  
ATOM   3568  CA  VAL A 223     -17.795  -8.973   8.834  1.00  0.670          C  
ATOM   3569  C   VAL A 223     -18.668  -9.295   7.618  1.00  0.550          C  
ATOM   3570  O   VAL A 223     -18.291 -10.133   6.808  1.00  0.590          O  
ATOM   3571  CB  VAL A 223     -16.607  -8.070   8.391  1.00  0.940          C  
ATOM   3572  CG1 VAL A 223     -17.023  -6.893   7.558  1.00  0.940          C  
ATOM   3573  CG2 VAL A 223     -15.963  -7.482   9.569  1.00  0.940          C  
ATOM   3574  H   VAL A 223     -16.371 -10.539   9.228  1.00  0.800          H  
ATOM   3575  HA  VAL A 223     -18.351  -8.431   9.586  1.00  0.800          H  
ATOM   3576  HB  VAL A 223     -15.913  -8.678   7.835  1.00  1.130          H  
ATOM   3577 1HG1 VAL A 223     -16.135  -6.324   7.295  1.00  1.130          H  
ATOM   3578 2HG1 VAL A 223     -17.490  -7.228   6.668  1.00  1.130          H  
ATOM   3579 3HG1 VAL A 223     -17.704  -6.258   8.104  1.00  1.130          H  
ATOM   3580 1HG2 VAL A 223     -15.137  -6.892   9.228  1.00  1.130          H  
ATOM   3581 2HG2 VAL A 223     -16.670  -6.859  10.112  1.00  1.130          H  
ATOM   3582 3HG2 VAL A 223     -15.632  -8.229  10.187  1.00  1.130          H  
ATOM   3583  N   PRO A 224     -19.867  -8.701   7.490  1.00  0.520          N  
ATOM   3584  CA  PRO A 224     -20.759  -8.851   6.359  1.00  0.500          C  
ATOM   3585  C   PRO A 224     -20.199  -8.063   5.194  1.00  0.500          C  
ATOM   3586  O   PRO A 224     -19.443  -7.121   5.404  1.00  0.510          O  
ATOM   3587  CB  PRO A 224     -22.072  -8.258   6.872  1.00  0.750          C  
ATOM   3588  CG  PRO A 224     -21.646  -7.228   7.889  1.00  0.750          C  
ATOM   3589  CD  PRO A 224     -20.406  -7.816   8.552  1.00  0.750          C  
ATOM   3590  HA  PRO A 224     -20.858  -9.917   6.107  1.00  0.600          H  
ATOM   3591 1HB  PRO A 224     -22.626  -7.808   6.027  1.00  0.900          H  
ATOM   3592 2HB  PRO A 224     -22.708  -9.048   7.292  1.00  0.900          H  
ATOM   3593 1HG  PRO A 224     -21.434  -6.271   7.377  1.00  0.900          H  
ATOM   3594 2HG  PRO A 224     -22.463  -7.034   8.601  1.00  0.900          H  
ATOM   3595 1HD  PRO A 224     -19.737  -6.985   8.772  1.00  0.900          H  
ATOM   3596 2HD  PRO A 224     -20.672  -8.402   9.452  1.00  0.900          H  
ATOM   3597  N   TYR A 225     -20.614  -8.383   3.989  1.00  0.540          N  
ATOM   3598  CA  TYR A 225     -20.183  -7.606   2.835  1.00  0.540          C  
ATOM   3599  C   TYR A 225     -20.783  -6.198   2.919  1.00  0.550          C  
ATOM   3600  O   TYR A 225     -21.942  -6.033   3.311  1.00  0.590          O  
ATOM   3601  CB  TYR A 225     -20.541  -8.398   1.583  1.00  0.760          C  
ATOM   3602  CG  TYR A 225     -19.609  -9.604   1.493  1.00  0.760          C  
ATOM   3603  CD1 TYR A 225     -19.919 -10.808   2.117  1.00  0.760          C  
ATOM   3604  CD2 TYR A 225     -18.434  -9.484   0.822  1.00  0.760          C  
ATOM   3605  CE1 TYR A 225     -19.013 -11.857   2.069  1.00  0.760          C  
ATOM   3606  CE2 TYR A 225     -17.535 -10.515   0.769  1.00  0.760          C  
ATOM   3607  CZ  TYR A 225     -17.805 -11.696   1.392  1.00  0.760          C  
ATOM   3608  OH  TYR A 225     -16.873 -12.721   1.376  1.00  0.760          O  
ATOM   3609  H   TYR A 225     -21.235  -9.167   3.860  1.00  0.650          H  
ATOM   3610  HA  TYR A 225     -19.098  -7.501   2.869  1.00  0.650          H  
ATOM   3611 1HB  TYR A 225     -21.572  -8.743   1.626  1.00  0.910          H  
ATOM   3612 2HB  TYR A 225     -20.415  -7.782   0.697  1.00  0.910          H  
ATOM   3613  HD1 TYR A 225     -20.854 -10.926   2.660  1.00  0.910          H  
ATOM   3614  HD2 TYR A 225     -18.206  -8.563   0.345  1.00  0.910          H  
ATOM   3615  HE1 TYR A 225     -19.238 -12.795   2.573  1.00  0.910          H  
ATOM   3616  HE2 TYR A 225     -16.597 -10.382   0.248  1.00  0.910          H  
ATOM   3617  HH  TYR A 225     -15.976 -12.368   1.100  1.00  0.910          H  
ATOM   3618  N   GLY A 226     -19.971  -5.191   2.581  1.00  0.510          N  
ATOM   3619  CA  GLY A 226     -20.322  -3.776   2.663  1.00  0.520          C  
ATOM   3620  C   GLY A 226     -20.338  -3.061   1.317  1.00  0.470          C  
ATOM   3621  O   GLY A 226     -20.974  -3.508   0.355  1.00  0.440          O  
ATOM   3622  H   GLY A 226     -19.038  -5.409   2.232  1.00  0.610          H  
ATOM   3623 1HA  GLY A 226     -21.297  -3.678   3.138  1.00  0.620          H  
ATOM   3624 2HA  GLY A 226     -19.608  -3.280   3.325  1.00  0.620          H  
ATOM   3625  N   VAL A 227     -19.664  -1.914   1.275  1.00  0.480          N  
ATOM   3626  CA  VAL A 227     -19.654  -1.062   0.101  1.00  0.470          C  
ATOM   3627  C   VAL A 227     -19.096  -1.787  -1.118  1.00  0.470          C  
ATOM   3628  O   VAL A 227     -18.043  -2.422  -1.078  1.00  0.500          O  
ATOM   3629  CB  VAL A 227     -18.811   0.204   0.411  1.00  0.660          C  
ATOM   3630  CG1 VAL A 227     -18.623   1.087  -0.825  1.00  0.660          C  
ATOM   3631  CG2 VAL A 227     -19.507   1.004   1.509  1.00  0.660          C  
ATOM   3632  H   VAL A 227     -19.153  -1.633   2.102  1.00  0.580          H  
ATOM   3633  HA  VAL A 227     -20.680  -0.757  -0.111  1.00  0.560          H  
ATOM   3634  HB  VAL A 227     -17.822  -0.101   0.749  1.00  0.790          H  
ATOM   3635 1HG1 VAL A 227     -18.027   1.955  -0.546  1.00  0.790          H  
ATOM   3636 2HG1 VAL A 227     -18.106   0.540  -1.611  1.00  0.790          H  
ATOM   3637 3HG1 VAL A 227     -19.592   1.419  -1.190  1.00  0.790          H  
ATOM   3638 1HG2 VAL A 227     -18.915   1.888   1.742  1.00  0.790          H  
ATOM   3639 2HG2 VAL A 227     -20.491   1.314   1.163  1.00  0.790          H  
ATOM   3640 3HG2 VAL A 227     -19.615   0.399   2.405  1.00  0.790          H  
ATOM   3641  N   GLY A 228     -19.859  -1.737  -2.205  1.00  0.470          N  
ATOM   3642  CA  GLY A 228     -19.481  -2.373  -3.459  1.00  0.480          C  
ATOM   3643  C   GLY A 228     -19.779  -3.868  -3.463  1.00  0.440          C  
ATOM   3644  O   GLY A 228     -19.513  -4.556  -4.448  1.00  0.450          O  
ATOM   3645  H   GLY A 228     -20.724  -1.219  -2.162  1.00  0.560          H  
ATOM   3646 1HA  GLY A 228     -20.013  -1.892  -4.280  1.00  0.580          H  
ATOM   3647 2HA  GLY A 228     -18.417  -2.214  -3.633  1.00  0.580          H  
ATOM   3648  N   GLY A 229     -20.336  -4.379  -2.361  1.00  0.420          N  
ATOM   3649  CA  GLY A 229     -20.609  -5.800  -2.221  1.00  0.420          C  
ATOM   3650  C   GLY A 229     -19.354  -6.543  -1.765  1.00  0.410          C  
ATOM   3651  O   GLY A 229     -19.326  -7.774  -1.737  1.00  0.420          O  
ATOM   3652  H   GLY A 229     -20.558  -3.778  -1.564  1.00  0.500          H  
ATOM   3653 1HA  GLY A 229     -21.402  -5.938  -1.485  1.00  0.500          H  
ATOM   3654 2HA  GLY A 229     -20.961  -6.205  -3.167  1.00  0.500          H  
ATOM   3655  N   GLU A 230     -18.307  -5.788  -1.435  1.00  0.420          N  
ATOM   3656  CA  GLU A 230     -17.018  -6.316  -1.012  1.00  0.410          C  
ATOM   3657  C   GLU A 230     -16.842  -6.282   0.513  1.00  0.410          C  
ATOM   3658  O   GLU A 230     -17.511  -5.517   1.212  1.00  0.450          O  
ATOM   3659  CB  GLU A 230     -15.906  -5.537  -1.710  1.00  0.580          C  
ATOM   3660  CG  GLU A 230     -15.774  -5.746  -3.230  1.00  0.580          C  
ATOM   3661  CD  GLU A 230     -14.528  -5.042  -3.889  1.00  0.580          C  
ATOM   3662  OE1 GLU A 230     -13.777  -4.338  -3.222  1.00  0.580          O  
ATOM   3663  OE2 GLU A 230     -14.327  -5.246  -5.077  1.00  0.580          O  
ATOM   3664  H   GLU A 230     -18.397  -4.768  -1.472  1.00  0.500          H  
ATOM   3665  HA  GLU A 230     -16.948  -7.356  -1.333  1.00  0.490          H  
ATOM   3666 1HB  GLU A 230     -16.151  -4.491  -1.599  1.00  0.690          H  
ATOM   3667 2HB  GLU A 230     -14.990  -5.705  -1.231  1.00  0.690          H  
ATOM   3668 1HG  GLU A 230     -15.710  -6.818  -3.423  1.00  0.690          H  
ATOM   3669 2HG  GLU A 230     -16.686  -5.381  -3.706  1.00  0.690          H  
ATOM   3670  N   LEU A 231     -15.966  -7.137   1.047  1.00  0.390          N  
ATOM   3671  CA  LEU A 231     -15.695  -7.123   2.485  1.00  0.390          C  
ATOM   3672  C   LEU A 231     -14.445  -6.302   2.674  1.00  0.350          C  
ATOM   3673  O   LEU A 231     -13.344  -6.724   2.289  1.00  0.450          O  
ATOM   3674  CB  LEU A 231     -15.529  -8.557   3.035  1.00  0.550          C  
ATOM   3675  CG  LEU A 231     -15.572  -8.791   4.587  1.00  0.550          C  
ATOM   3676  CD1 LEU A 231     -15.932 -10.235   4.839  1.00  0.550          C  
ATOM   3677  CD2 LEU A 231     -14.227  -8.514   5.230  1.00  0.550          C  
ATOM   3678  H   LEU A 231     -15.450  -7.770   0.426  1.00  0.470          H  
ATOM   3679  HA  LEU A 231     -16.518  -6.637   3.010  1.00  0.470          H  
ATOM   3680 1HB  LEU A 231     -16.310  -9.144   2.650  1.00  0.660          H  
ATOM   3681 2HB  LEU A 231     -14.589  -8.972   2.660  1.00  0.660          H  
ATOM   3682  HG  LEU A 231     -16.333  -8.175   5.026  1.00  0.660          H  
ATOM   3683 1HD1 LEU A 231     -15.974 -10.421   5.914  1.00  0.660          H  
ATOM   3684 2HD1 LEU A 231     -16.906 -10.453   4.399  1.00  0.660          H  
ATOM   3685 3HD1 LEU A 231     -15.185 -10.884   4.397  1.00  0.660          H  
ATOM   3686 1HD2 LEU A 231     -14.278  -8.720   6.293  1.00  0.660          H  
ATOM   3687 2HD2 LEU A 231     -13.478  -9.168   4.778  1.00  0.660          H  
ATOM   3688 3HD2 LEU A 231     -13.957  -7.483   5.089  1.00  0.660          H  
ATOM   3689  N   GLN A 232     -14.611  -5.129   3.271  1.00  0.300          N  
ATOM   3690  CA  GLN A 232     -13.486  -4.233   3.407  1.00  0.290          C  
ATOM   3691  C   GLN A 232     -12.888  -4.231   4.793  1.00  0.300          C  
ATOM   3692  O   GLN A 232     -13.576  -4.402   5.812  1.00  0.330          O  
ATOM   3693  CB  GLN A 232     -13.866  -2.799   3.029  1.00  0.410          C  
ATOM   3694  CG  GLN A 232     -14.461  -2.641   1.635  1.00  0.410          C  
ATOM   3695  CD  GLN A 232     -13.565  -3.119   0.483  1.00  0.410          C  
ATOM   3696  OE1 GLN A 232     -12.375  -3.478   0.627  1.00  0.410          O  
ATOM   3697  NE2 GLN A 232     -14.169  -3.104  -0.676  1.00  0.410          N  
ATOM   3698  H   GLN A 232     -15.536  -4.863   3.590  1.00  0.360          H  
ATOM   3699  HA  GLN A 232     -12.704  -4.567   2.737  1.00  0.350          H  
ATOM   3700 1HB  GLN A 232     -14.598  -2.416   3.746  1.00  0.490          H  
ATOM   3701 2HB  GLN A 232     -12.987  -2.159   3.090  1.00  0.490          H  
ATOM   3702 1HG  GLN A 232     -15.394  -3.213   1.586  1.00  0.490          H  
ATOM   3703 2HG  GLN A 232     -14.676  -1.584   1.472  1.00  0.490          H  
ATOM   3704 1HE2 GLN A 232     -13.725  -3.426  -1.536  1.00  0.490          H  
ATOM   3705 2HE2 GLN A 232     -15.132  -2.806  -0.736  1.00  0.490          H  
ATOM   3706  N   LEU A 233     -11.599  -3.926   4.818  1.00  0.290          N  
ATOM   3707  CA  LEU A 233     -10.855  -3.809   6.042  1.00  0.310          C  
ATOM   3708  C   LEU A 233     -11.479  -2.766   6.936  1.00  0.310          C  
ATOM   3709  O   LEU A 233     -11.585  -2.964   8.138  1.00  0.370          O  
ATOM   3710  CB  LEU A 233      -9.400  -3.490   5.733  1.00  0.430          C  
ATOM   3711  CG  LEU A 233      -8.469  -3.316   6.905  1.00  0.430          C  
ATOM   3712  CD1 LEU A 233      -8.402  -4.579   7.757  1.00  0.430          C  
ATOM   3713  CD2 LEU A 233      -7.123  -2.922   6.381  1.00  0.430          C  
ATOM   3714  H   LEU A 233     -11.109  -3.785   3.945  1.00  0.350          H  
ATOM   3715  HA  LEU A 233     -10.897  -4.757   6.536  1.00  0.370          H  
ATOM   3716 1HB  LEU A 233      -9.008  -4.289   5.125  1.00  0.510          H  
ATOM   3717 2HB  LEU A 233      -9.371  -2.569   5.164  1.00  0.510          H  
ATOM   3718  HG  LEU A 233      -8.827  -2.538   7.504  1.00  0.510          H  
ATOM   3719 1HD1 LEU A 233      -7.731  -4.398   8.585  1.00  0.510          H  
ATOM   3720 2HD1 LEU A 233      -9.381  -4.821   8.152  1.00  0.510          H  
ATOM   3721 3HD1 LEU A 233      -8.040  -5.408   7.176  1.00  0.510          H  
ATOM   3722 1HD2 LEU A 233      -6.444  -2.745   7.205  1.00  0.510          H  
ATOM   3723 2HD2 LEU A 233      -6.727  -3.673   5.751  1.00  0.510          H  
ATOM   3724 3HD2 LEU A 233      -7.243  -2.027   5.810  1.00  0.510          H  
ATOM   3725  N   THR A 234     -11.957  -1.677   6.343  1.00  0.270          N  
ATOM   3726  CA  THR A 234     -12.578  -0.575   7.060  1.00  0.300          C  
ATOM   3727  C   THR A 234     -13.658  -1.073   8.022  1.00  0.310          C  
ATOM   3728  O   THR A 234     -13.804  -0.524   9.121  1.00  0.370          O  
ATOM   3729  CB  THR A 234     -13.184   0.442   6.065  1.00  0.410          C  
ATOM   3730  OG1 THR A 234     -12.154   0.911   5.180  1.00  0.410          O  
ATOM   3731  CG2 THR A 234     -13.751   1.663   6.825  1.00  0.410          C  
ATOM   3732  H   THR A 234     -11.851  -1.579   5.344  1.00  0.320          H  
ATOM   3733  HA  THR A 234     -11.817  -0.065   7.644  1.00  0.360          H  
ATOM   3734  HB  THR A 234     -13.975  -0.035   5.482  1.00  0.490          H  
ATOM   3735  HG1 THR A 234     -12.574   1.394   4.424  1.00  0.490          H  
ATOM   3736 1HG2 THR A 234     -14.153   2.375   6.108  1.00  0.490          H  
ATOM   3737 2HG2 THR A 234     -14.544   1.358   7.507  1.00  0.490          H  
ATOM   3738 3HG2 THR A 234     -12.949   2.132   7.388  1.00  0.490          H  
ATOM   3739  N   ASP A 235     -14.460  -2.063   7.606  1.00  0.360          N  
ATOM   3740  CA  ASP A 235     -15.537  -2.538   8.451  1.00  0.420          C  
ATOM   3741  C   ASP A 235     -14.960  -3.435   9.545  1.00  0.400          C  
ATOM   3742  O   ASP A 235     -15.433  -3.403  10.687  1.00  0.440          O  
ATOM   3743  CB  ASP A 235     -16.567  -3.243   7.590  1.00  0.560          C  
ATOM   3744  CG  ASP A 235     -17.304  -2.257   6.660  1.00  0.560          C  
ATOM   3745  OD1 ASP A 235     -17.428  -1.100   6.989  1.00  0.560          O  
ATOM   3746  OD2 ASP A 235     -17.685  -2.669   5.599  1.00  0.560          O  
ATOM   3747  H   ASP A 235     -14.306  -2.529   6.711  1.00  0.430          H  
ATOM   3748  HA  ASP A 235     -16.016  -1.681   8.922  1.00  0.500          H  
ATOM   3749 1HB  ASP A 235     -16.067  -3.989   6.974  1.00  0.680          H  
ATOM   3750 2HB  ASP A 235     -17.291  -3.756   8.220  1.00  0.680          H  
ATOM   3751  N   GLY A 236     -13.933  -4.227   9.204  1.00  0.360          N  
ATOM   3752  CA  GLY A 236     -13.245  -5.059  10.203  1.00  0.370          C  
ATOM   3753  C   GLY A 236     -12.585  -4.190  11.273  1.00  0.370          C  
ATOM   3754  O   GLY A 236     -12.568  -4.541  12.459  1.00  0.410          O  
ATOM   3755  H   GLY A 236     -13.648  -4.256   8.215  1.00  0.430          H  
ATOM   3756 1HA  GLY A 236     -13.948  -5.735  10.680  1.00  0.440          H  
ATOM   3757 2HA  GLY A 236     -12.486  -5.662   9.716  1.00  0.440          H  
ATOM   3758  N   LEU A 237     -12.071  -3.035  10.853  1.00  0.370          N  
ATOM   3759  CA  LEU A 237     -11.409  -2.122  11.762  1.00  0.380          C  
ATOM   3760  C   LEU A 237     -12.470  -1.453  12.627  1.00  0.390          C  
ATOM   3761  O   LEU A 237     -12.307  -1.383  13.847  1.00  0.420          O  
ATOM   3762  CB  LEU A 237     -10.649  -1.055  10.975  1.00  0.530          C  
ATOM   3763  CG  LEU A 237      -9.494  -1.545  10.063  1.00  0.530          C  
ATOM   3764  CD1 LEU A 237      -9.007  -0.396   9.272  1.00  0.530          C  
ATOM   3765  CD2 LEU A 237      -8.408  -2.115  10.788  1.00  0.530          C  
ATOM   3766  H   LEU A 237     -12.096  -2.844   9.852  1.00  0.440          H  
ATOM   3767  HA  LEU A 237     -10.733  -2.678  12.404  1.00  0.460          H  
ATOM   3768 1HB  LEU A 237     -11.367  -0.539  10.339  1.00  0.630          H  
ATOM   3769 2HB  LEU A 237     -10.239  -0.336  11.681  1.00  0.630          H  
ATOM   3770  HG  LEU A 237      -9.861  -2.281   9.431  1.00  0.630          H  
ATOM   3771 1HD1 LEU A 237      -8.207  -0.700   8.610  1.00  0.630          H  
ATOM   3772 2HD1 LEU A 237      -9.811   0.028   8.689  1.00  0.630          H  
ATOM   3773 3HD1 LEU A 237      -8.640   0.327   9.965  1.00  0.630          H  
ATOM   3774 1HD2 LEU A 237      -7.661  -2.441  10.080  1.00  0.630          H  
ATOM   3775 2HD2 LEU A 237      -8.012  -1.407  11.404  1.00  0.630          H  
ATOM   3776 3HD2 LEU A 237      -8.736  -2.937  11.357  1.00  0.630          H  
ATOM   3777  N   ASN A 238     -13.599  -1.033  12.019  1.00  0.390          N  
ATOM   3778  CA  ASN A 238     -14.674  -0.394  12.775  1.00  0.420          C  
ATOM   3779  C   ASN A 238     -15.163  -1.343  13.878  1.00  0.450          C  
ATOM   3780  O   ASN A 238     -15.451  -0.916  14.994  1.00  0.480          O  
ATOM   3781  CB  ASN A 238     -15.817   0.020  11.863  1.00  0.580          C  
ATOM   3782  CG  ASN A 238     -16.859   0.902  12.549  1.00  0.580          C  
ATOM   3783  OD1 ASN A 238     -16.637   2.084  12.900  1.00  0.580          O  
ATOM   3784  ND2 ASN A 238     -18.021   0.333  12.745  1.00  0.580          N  
ATOM   3785  H   ASN A 238     -13.680  -1.090  11.000  1.00  0.470          H  
ATOM   3786  HA  ASN A 238     -14.279   0.496  13.242  1.00  0.500          H  
ATOM   3787 1HB  ASN A 238     -15.418   0.550  10.999  1.00  0.690          H  
ATOM   3788 2HB  ASN A 238     -16.310  -0.875  11.485  1.00  0.690          H  
ATOM   3789 1HD2 ASN A 238     -18.760   0.844  13.182  1.00  0.690          H  
ATOM   3790 2HD2 ASN A 238     -18.166  -0.610  12.451  1.00  0.690          H  
ATOM   3791  N   PHE A 239     -15.243  -2.643  13.558  1.00  0.470          N  
ATOM   3792  CA  PHE A 239     -15.607  -3.679  14.519  1.00  0.500          C  
ATOM   3793  C   PHE A 239     -14.609  -3.682  15.670  1.00  0.530          C  
ATOM   3794  O   PHE A 239     -14.975  -3.599  16.844  1.00  0.570          O  
ATOM   3795  CB  PHE A 239     -15.597  -5.056  13.845  1.00  0.690          C  
ATOM   3796  CG  PHE A 239     -15.844  -6.221  14.749  1.00  0.690          C  
ATOM   3797  CD1 PHE A 239     -17.119  -6.660  15.018  1.00  0.690          C  
ATOM   3798  CD2 PHE A 239     -14.778  -6.876  15.347  1.00  0.690          C  
ATOM   3799  CE1 PHE A 239     -17.323  -7.740  15.850  1.00  0.690          C  
ATOM   3800  CE2 PHE A 239     -14.972  -7.943  16.174  1.00  0.690          C  
ATOM   3801  CZ  PHE A 239     -16.246  -8.382  16.426  1.00  0.690          C  
ATOM   3802  H   PHE A 239     -15.061  -2.915  12.588  1.00  0.560          H  
ATOM   3803  HA  PHE A 239     -16.600  -3.466  14.912  1.00  0.600          H  
ATOM   3804 1HB  PHE A 239     -16.343  -5.072  13.053  1.00  0.830          H  
ATOM   3805 2HB  PHE A 239     -14.652  -5.212  13.373  1.00  0.830          H  
ATOM   3806  HD1 PHE A 239     -17.969  -6.153  14.561  1.00  0.830          H  
ATOM   3807  HD2 PHE A 239     -13.768  -6.529  15.155  1.00  0.830          H  
ATOM   3808  HE1 PHE A 239     -18.337  -8.085  16.055  1.00  0.830          H  
ATOM   3809  HE2 PHE A 239     -14.117  -8.444  16.632  1.00  0.830          H  
ATOM   3810  HZ  PHE A 239     -16.410  -9.235  17.085  1.00  0.830          H  
ATOM   3811  N   CYS A 240     -13.314  -3.735  15.324  1.00  0.510          N  
ATOM   3812  CA  CYS A 240     -12.244  -3.804  16.313  1.00  0.560          C  
ATOM   3813  C   CYS A 240     -12.261  -2.616  17.266  1.00  0.540          C  
ATOM   3814  O   CYS A 240     -12.013  -2.788  18.464  1.00  0.570          O  
ATOM   3815  CB  CYS A 240     -10.870  -3.861  15.641  1.00  0.760          C  
ATOM   3816  SG  CYS A 240     -10.546  -5.383  14.721  1.00  0.760          S  
ATOM   3817  H   CYS A 240     -13.076  -3.802  14.331  1.00  0.610          H  
ATOM   3818  HA  CYS A 240     -12.377  -4.716  16.892  1.00  0.670          H  
ATOM   3819 1HB  CYS A 240     -10.761  -3.022  14.959  1.00  0.920          H  
ATOM   3820 2HB  CYS A 240     -10.097  -3.762  16.409  1.00  0.920          H  
ATOM   3821  HG  CYS A 240     -11.456  -5.156  13.738  1.00  0.920          H  
ATOM   3822  N   LEU A 241     -12.684  -1.449  16.779  1.00  0.500          N  
ATOM   3823  CA  LEU A 241     -12.733  -0.228  17.587  1.00  0.500          C  
ATOM   3824  C   LEU A 241     -13.623  -0.390  18.815  1.00  0.540          C  
ATOM   3825  O   LEU A 241     -13.497   0.365  19.782  1.00  0.590          O  
ATOM   3826  CB  LEU A 241     -13.354   0.950  16.819  1.00  0.700          C  
ATOM   3827  CG  LEU A 241     -12.657   1.474  15.579  1.00  0.700          C  
ATOM   3828  CD1 LEU A 241     -13.516   2.543  15.013  1.00  0.700          C  
ATOM   3829  CD2 LEU A 241     -11.305   1.942  15.872  1.00  0.700          C  
ATOM   3830  H   LEU A 241     -12.861  -1.397  15.768  1.00  0.600          H  
ATOM   3831  HA  LEU A 241     -11.727   0.009  17.930  1.00  0.600          H  
ATOM   3832 1HB  LEU A 241     -14.361   0.661  16.530  1.00  0.840          H  
ATOM   3833 2HB  LEU A 241     -13.440   1.789  17.511  1.00  0.840          H  
ATOM   3834  HG  LEU A 241     -12.591   0.702  14.861  1.00  0.840          H  
ATOM   3835 1HD1 LEU A 241     -13.084   2.923  14.116  1.00  0.840          H  
ATOM   3836 2HD1 LEU A 241     -14.506   2.146  14.801  1.00  0.840          H  
ATOM   3837 3HD1 LEU A 241     -13.597   3.334  15.747  1.00  0.840          H  
ATOM   3838 1HD2 LEU A 241     -10.841   2.297  14.963  1.00  0.840          H  
ATOM   3839 2HD2 LEU A 241     -11.343   2.747  16.611  1.00  0.840          H  
ATOM   3840 3HD2 LEU A 241     -10.737   1.116  16.257  1.00  0.840          H  
ATOM   3841  N   LYS A 242     -14.554  -1.345  18.785  1.00  0.540          N  
ATOM   3842  CA  LYS A 242     -15.468  -1.532  19.893  1.00  0.580          C  
ATOM   3843  C   LYS A 242     -14.846  -2.373  21.003  1.00  0.630          C  
ATOM   3844  O   LYS A 242     -15.431  -2.511  22.079  1.00  0.670          O  
ATOM   3845  CB  LYS A 242     -16.747  -2.206  19.399  1.00  0.800          C  
ATOM   3846  CG  LYS A 242     -17.557  -1.361  18.419  1.00  0.800          C  
ATOM   3847  CD  LYS A 242     -18.816  -2.090  17.961  1.00  0.800          C  
ATOM   3848  CE  LYS A 242     -19.620  -1.247  16.971  1.00  0.800          C  
ATOM   3849  NZ  LYS A 242     -20.858  -1.951  16.515  1.00  0.800          N  
ATOM   3850  H   LYS A 242     -14.613  -1.987  17.986  1.00  0.650          H  
ATOM   3851  HA  LYS A 242     -15.716  -0.555  20.307  1.00  0.700          H  
ATOM   3852 1HB  LYS A 242     -16.486  -3.143  18.902  1.00  0.960          H  
ATOM   3853 2HB  LYS A 242     -17.382  -2.451  20.248  1.00  0.960          H  
ATOM   3854 1HG  LYS A 242     -17.828  -0.418  18.889  1.00  0.960          H  
ATOM   3855 2HG  LYS A 242     -16.934  -1.147  17.543  1.00  0.960          H  
ATOM   3856 1HD  LYS A 242     -18.529  -3.026  17.476  1.00  0.960          H  
ATOM   3857 2HD  LYS A 242     -19.439  -2.321  18.824  1.00  0.960          H  
ATOM   3858 1HE  LYS A 242     -19.900  -0.309  17.447  1.00  0.960          H  
ATOM   3859 2HE  LYS A 242     -18.994  -1.030  16.101  1.00  0.960          H  
ATOM   3860 1HZ  LYS A 242     -21.359  -1.363  15.863  1.00  0.960          H  
ATOM   3861 2HZ  LYS A 242     -20.611  -2.819  16.062  1.00  0.960          H  
ATOM   3862 3HZ  LYS A 242     -21.449  -2.146  17.311  1.00  0.960          H  
ATOM   3863  N   ASN A 243     -13.679  -2.965  20.737  1.00  0.640          N  
ATOM   3864  CA  ASN A 243     -13.020  -3.823  21.708  1.00  0.700          C  
ATOM   3865  C   ASN A 243     -11.622  -3.344  22.122  1.00  0.840          C  
ATOM   3866  O   ASN A 243     -11.170  -3.644  23.230  1.00  0.970          O  
ATOM   3867  CB  ASN A 243     -12.946  -5.232  21.162  1.00  0.960          C  
ATOM   3868  CG  ASN A 243     -14.313  -5.830  20.962  1.00  0.960          C  
ATOM   3869  OD1 ASN A 243     -15.048  -6.087  21.923  1.00  0.960          O  
ATOM   3870  ND2 ASN A 243     -14.668  -6.064  19.729  1.00  0.960          N  
ATOM   3871  H   ASN A 243     -13.228  -2.788  19.841  1.00  0.770          H  
ATOM   3872  HA  ASN A 243     -13.626  -3.838  22.614  1.00  0.840          H  
ATOM   3873 1HB  ASN A 243     -12.421  -5.215  20.201  1.00  1.150          H  
ATOM   3874 2HB  ASN A 243     -12.372  -5.860  21.841  1.00  1.150          H  
ATOM   3875 1HD2 ASN A 243     -15.569  -6.453  19.541  1.00  1.150          H  
ATOM   3876 2HD2 ASN A 243     -14.039  -5.848  18.984  1.00  1.150          H  
ATOM   3877  N   GLU A 244     -10.934  -2.601  21.252  1.00  0.850          N  
ATOM   3878  CA  GLU A 244      -9.552  -2.218  21.545  1.00  1.040          C  
ATOM   3879  C   GLU A 244      -9.146  -0.855  20.994  1.00  0.920          C  
ATOM   3880  O   GLU A 244      -9.701  -0.378  20.007  1.00  0.850          O  
ATOM   3881  CB  GLU A 244      -8.617  -3.302  21.001  1.00  1.380          C  
ATOM   3882  CG  GLU A 244      -8.681  -3.491  19.484  1.00  1.380          C  
ATOM   3883  CD  GLU A 244      -7.853  -4.635  19.006  1.00  1.380          C  
ATOM   3884  OE1 GLU A 244      -6.665  -4.572  19.140  1.00  1.380          O  
ATOM   3885  OE2 GLU A 244      -8.414  -5.593  18.521  1.00  1.380          O  
ATOM   3886  H   GLU A 244     -11.349  -2.375  20.348  1.00  1.020          H  
ATOM   3887  HA  GLU A 244      -9.436  -2.178  22.627  1.00  1.250          H  
ATOM   3888 1HB  GLU A 244      -7.588  -3.059  21.262  1.00  1.660          H  
ATOM   3889 2HB  GLU A 244      -8.859  -4.256  21.468  1.00  1.660          H  
ATOM   3890 1HG  GLU A 244      -9.712  -3.670  19.194  1.00  1.660          H  
ATOM   3891 2HG  GLU A 244      -8.349  -2.574  18.992  1.00  1.660          H  
ATOM   3892  N   ASN A 245      -8.129  -0.261  21.612  1.00  0.970          N  
ATOM   3893  CA  ASN A 245      -7.584   1.013  21.165  1.00  0.890          C  
ATOM   3894  C   ASN A 245      -6.984   0.931  19.772  1.00  0.740          C  
ATOM   3895  O   ASN A 245      -6.251  -0.017  19.432  1.00  0.790          O  
ATOM   3896  CB  ASN A 245      -6.596   1.542  22.166  1.00  1.280          C  
ATOM   3897  CG  ASN A 245      -7.251   1.975  23.428  1.00  1.280          C  
ATOM   3898  OD1 ASN A 245      -8.427   2.373  23.441  1.00  1.280          O  
ATOM   3899  ND2 ASN A 245      -6.523   1.903  24.503  1.00  1.280          N  
ATOM   3900  H   ASN A 245      -7.728  -0.713  22.419  1.00  1.160          H  
ATOM   3901  HA  ASN A 245      -8.406   1.727  21.102  1.00  1.070          H  
ATOM   3902 1HB  ASN A 245      -5.888   0.759  22.405  1.00  1.530          H  
ATOM   3903 2HB  ASN A 245      -6.051   2.376  21.737  1.00  1.530          H  
ATOM   3904 1HD2 ASN A 245      -6.904   2.175  25.386  1.00  1.530          H  
ATOM   3905 2HD2 ASN A 245      -5.578   1.576  24.447  1.00  1.530          H  
ATOM   3906  N   PHE A 246      -7.278   1.965  18.999  1.00  0.620          N  
ATOM   3907  CA  PHE A 246      -6.871   2.060  17.622  1.00  0.440          C  
ATOM   3908  C   PHE A 246      -6.588   3.530  17.334  1.00  0.430          C  
ATOM   3909  O   PHE A 246      -7.365   4.390  17.759  1.00  0.490          O  
ATOM   3910  CB  PHE A 246      -8.054   1.619  16.786  1.00  0.690          C  
ATOM   3911  CG  PHE A 246      -7.775   1.304  15.426  1.00  0.690          C  
ATOM   3912  CD1 PHE A 246      -7.809   0.005  15.045  1.00  0.690          C  
ATOM   3913  CD2 PHE A 246      -7.415   2.233  14.533  1.00  0.690          C  
ATOM   3914  CE1 PHE A 246      -7.488  -0.349  13.800  1.00  0.690          C  
ATOM   3915  CE2 PHE A 246      -7.094   1.881  13.308  1.00  0.690          C  
ATOM   3916  CZ  PHE A 246      -7.115   0.609  12.918  1.00  0.690          C  
ATOM   3917  H   PHE A 246      -7.863   2.698  19.378  1.00  0.740          H  
ATOM   3918  HA  PHE A 246      -5.977   1.459  17.438  1.00  0.530          H  
ATOM   3919 1HB  PHE A 246      -8.513   0.746  17.256  1.00  0.830          H  
ATOM   3920 2HB  PHE A 246      -8.776   2.415  16.802  1.00  0.830          H  
ATOM   3921  HD1 PHE A 246      -8.094  -0.758  15.771  1.00  0.830          H  
ATOM   3922  HD2 PHE A 246      -7.369   3.269  14.807  1.00  0.830          H  
ATOM   3923  HE1 PHE A 246      -7.512  -1.398  13.520  1.00  0.830          H  
ATOM   3924  HE2 PHE A 246      -6.812   2.606  12.645  1.00  0.830          H  
ATOM   3925  HZ  PHE A 246      -6.830   0.360  11.901  1.00  0.830          H  
ATOM   3926  N   TYR A 247      -5.483   3.812  16.652  1.00  0.390          N  
ATOM   3927  CA  TYR A 247      -5.098   5.174  16.311  1.00  0.410          C  
ATOM   3928  C   TYR A 247      -4.889   5.413  14.825  1.00  0.370          C  
ATOM   3929  O   TYR A 247      -4.533   4.509  14.080  1.00  0.360          O  
ATOM   3930  CB  TYR A 247      -3.825   5.557  17.071  1.00  0.570          C  
ATOM   3931  CG  TYR A 247      -4.042   5.669  18.553  1.00  0.570          C  
ATOM   3932  CD1 TYR A 247      -4.044   4.546  19.352  1.00  0.570          C  
ATOM   3933  CD2 TYR A 247      -4.237   6.909  19.111  1.00  0.570          C  
ATOM   3934  CE1 TYR A 247      -4.254   4.664  20.701  1.00  0.570          C  
ATOM   3935  CE2 TYR A 247      -4.447   7.028  20.451  1.00  0.570          C  
ATOM   3936  CZ  TYR A 247      -4.459   5.912  21.249  1.00  0.570          C  
ATOM   3937  OH  TYR A 247      -4.656   6.034  22.603  1.00  0.570          O  
ATOM   3938  H   TYR A 247      -4.890   3.040  16.335  1.00  0.470          H  
ATOM   3939  HA  TYR A 247      -5.898   5.824  16.636  1.00  0.490          H  
ATOM   3940 1HB  TYR A 247      -3.050   4.805  16.888  1.00  0.680          H  
ATOM   3941 2HB  TYR A 247      -3.455   6.516  16.700  1.00  0.680          H  
ATOM   3942  HD1 TYR A 247      -3.885   3.573  18.907  1.00  0.680          H  
ATOM   3943  HD2 TYR A 247      -4.225   7.793  18.484  1.00  0.680          H  
ATOM   3944  HE1 TYR A 247      -4.257   3.788  21.333  1.00  0.680          H  
ATOM   3945  HE2 TYR A 247      -4.603   8.002  20.890  1.00  0.680          H  
ATOM   3946  HH  TYR A 247      -4.667   6.993  22.857  1.00  0.680          H  
ATOM   3947  N   ALA A 248      -5.108   6.643  14.410  1.00  0.370          N  
ATOM   3948  CA  ALA A 248      -4.831   7.088  13.071  1.00  0.360          C  
ATOM   3949  C   ALA A 248      -3.569   7.927  13.094  1.00  0.380          C  
ATOM   3950  O   ALA A 248      -3.310   8.666  14.051  1.00  0.400          O  
ATOM   3951  CB  ALA A 248      -6.010   7.851  12.513  1.00  0.510          C  
ATOM   3952  H   ALA A 248      -5.449   7.307  15.088  1.00  0.440          H  
ATOM   3953  HA  ALA A 248      -4.632   6.229  12.458  1.00  0.430          H  
ATOM   3954 1HB  ALA A 248      -5.771   8.152  11.534  1.00  0.610          H  
ATOM   3955 2HB  ALA A 248      -6.863   7.204  12.500  1.00  0.610          H  
ATOM   3956 3HB  ALA A 248      -6.233   8.702  13.095  1.00  0.610          H  
ATOM   3957  N   ARG A 249      -2.765   7.816  12.044  1.00  0.380          N  
ATOM   3958  CA  ARG A 249      -1.525   8.574  11.971  1.00  0.400          C  
ATOM   3959  C   ARG A 249      -1.372   9.493  10.774  1.00  0.410          C  
ATOM   3960  O   ARG A 249      -1.372   9.053   9.613  1.00  0.410          O  
ATOM   3961  CB  ARG A 249      -0.347   7.617  11.960  1.00  0.550          C  
ATOM   3962  CG  ARG A 249       1.029   8.259  11.876  1.00  0.550          C  
ATOM   3963  CD  ARG A 249       1.424   8.870  13.141  1.00  0.550          C  
ATOM   3964  NE  ARG A 249       2.740   9.480  13.085  1.00  0.550          N  
ATOM   3965  CZ  ARG A 249       3.884   8.784  13.205  1.00  0.550          C  
ATOM   3966  NH1 ARG A 249       3.812   7.491  13.320  1.00  0.550          N  
ATOM   3967  NH2 ARG A 249       5.055   9.397  13.200  1.00  0.550          N  
ATOM   3968  H   ARG A 249      -3.023   7.161  11.305  1.00  0.460          H  
ATOM   3969  HA  ARG A 249      -1.467   9.180  12.867  1.00  0.480          H  
ATOM   3970 1HB  ARG A 249      -0.370   7.023  12.868  1.00  0.660          H  
ATOM   3971 2HB  ARG A 249      -0.442   6.930  11.116  1.00  0.660          H  
ATOM   3972 1HG  ARG A 249       1.730   7.482  11.654  1.00  0.660          H  
ATOM   3973 2HG  ARG A 249       1.078   9.013  11.095  1.00  0.660          H  
ATOM   3974 1HD  ARG A 249       0.721   9.649  13.398  1.00  0.660          H  
ATOM   3975 2HD  ARG A 249       1.419   8.115  13.913  1.00  0.660          H  
ATOM   3976  HE  ARG A 249       2.800  10.493  12.991  1.00  0.660          H  
ATOM   3977 1HH1 ARG A 249       2.913   7.044  13.292  1.00  0.660          H  
ATOM   3978 2HH1 ARG A 249       4.654   6.906  13.389  1.00  0.660          H  
ATOM   3979 1HH2 ARG A 249       5.099  10.405  13.111  1.00  0.660          H  
ATOM   3980 2HH2 ARG A 249       5.911   8.862  13.297  1.00  0.660          H  
ATOM   3981  N   LYS A 250      -1.214  10.787  11.042  1.00  0.430          N  
ATOM   3982  CA  LYS A 250      -1.036  11.727   9.933  1.00  0.450          C  
ATOM   3983  C   LYS A 250       0.403  11.712   9.452  1.00  0.520          C  
ATOM   3984  O   LYS A 250       1.228  12.513   9.864  1.00  0.850          O  
ATOM   3985  CB  LYS A 250      -1.465  13.166  10.252  1.00  0.620          C  
ATOM   3986  CG  LYS A 250      -2.977  13.401  10.409  1.00  0.620          C  
ATOM   3987  CD  LYS A 250      -3.281  14.907  10.647  1.00  0.620          C  
ATOM   3988  CE  LYS A 250      -4.787  15.196  10.716  1.00  0.620          C  
ATOM   3989  NZ  LYS A 250      -5.096  16.629  10.981  1.00  0.620          N  
ATOM   3990  H   LYS A 250      -1.212  11.086  12.028  1.00  0.520          H  
ATOM   3991  HA  LYS A 250      -1.647  11.392   9.095  1.00  0.540          H  
ATOM   3992 1HB  LYS A 250      -0.979  13.489  11.174  1.00  0.750          H  
ATOM   3993 2HB  LYS A 250      -1.111  13.822   9.458  1.00  0.750          H  
ATOM   3994 1HG  LYS A 250      -3.484  13.082   9.499  1.00  0.750          H  
ATOM   3995 2HG  LYS A 250      -3.345  12.808  11.241  1.00  0.750          H  
ATOM   3996 1HD  LYS A 250      -2.818  15.218  11.588  1.00  0.750          H  
ATOM   3997 2HD  LYS A 250      -2.849  15.500   9.840  1.00  0.750          H  
ATOM   3998 1HE  LYS A 250      -5.243  14.918   9.776  1.00  0.750          H  
ATOM   3999 2HE  LYS A 250      -5.215  14.616  11.493  1.00  0.750          H  
ATOM   4000 1HZ  LYS A 250      -6.094  16.751  11.021  1.00  0.750          H  
ATOM   4001 2HZ  LYS A 250      -4.686  16.921  11.856  1.00  0.750          H  
ATOM   4002 3HZ  LYS A 250      -4.744  17.219  10.217  1.00  0.750          H  
ATOM   4003  N   PHE A 251       0.709  10.777   8.583  1.00  0.610          N  
ATOM   4004  CA  PHE A 251       2.078  10.593   8.112  1.00  0.710          C  
ATOM   4005  C   PHE A 251       2.583  11.773   7.315  1.00  0.630          C  
ATOM   4006  O   PHE A 251       1.814  12.447   6.623  1.00  0.660          O  
ATOM   4007  CB  PHE A 251       2.196   9.447   7.150  1.00  0.950          C  
ATOM   4008  CG  PHE A 251       1.985   8.128   7.649  1.00  0.950          C  
ATOM   4009  CD1 PHE A 251       1.142   7.324   6.955  1.00  0.950          C  
ATOM   4010  CD2 PHE A 251       2.588   7.650   8.775  1.00  0.950          C  
ATOM   4011  CE1 PHE A 251       0.901   6.083   7.343  1.00  0.950          C  
ATOM   4012  CE2 PHE A 251       2.322   6.387   9.176  1.00  0.950          C  
ATOM   4013  CZ  PHE A 251       1.463   5.604   8.440  1.00  0.950          C  
ATOM   4014  H   PHE A 251      -0.036  10.131   8.316  1.00  0.730          H  
ATOM   4015  HA  PHE A 251       2.733  10.455   8.972  1.00  0.850          H  
ATOM   4016 1HB  PHE A 251       1.467   9.626   6.380  1.00  1.140          H  
ATOM   4017 2HB  PHE A 251       3.191   9.485   6.694  1.00  1.140          H  
ATOM   4018  HD1 PHE A 251       0.666   7.700   6.064  1.00  1.140          H  
ATOM   4019  HD2 PHE A 251       3.271   8.276   9.349  1.00  1.140          H  
ATOM   4020  HE1 PHE A 251       0.251   5.469   6.769  1.00  1.140          H  
ATOM   4021  HE2 PHE A 251       2.788   6.003  10.066  1.00  1.140          H  
ATOM   4022  HZ  PHE A 251       1.230   4.597   8.734  1.00  1.140          H  
ATOM   4023  N   THR A 252       3.888  12.007   7.379  1.00  0.630          N  
ATOM   4024  CA  THR A 252       4.475  13.056   6.554  1.00  0.620          C  
ATOM   4025  C   THR A 252       4.773  12.485   5.169  1.00  0.740          C  
ATOM   4026  O   THR A 252       4.753  11.265   4.985  1.00  1.080          O  
ATOM   4027  CB  THR A 252       5.770  13.602   7.176  1.00  0.870          C  
ATOM   4028  OG1 THR A 252       6.759  12.566   7.200  1.00  0.870          O  
ATOM   4029  CG2 THR A 252       5.492  14.054   8.606  1.00  0.870          C  
ATOM   4030  H   THR A 252       4.482  11.427   7.987  1.00  0.760          H  
ATOM   4031  HA  THR A 252       3.758  13.871   6.448  1.00  0.740          H  
ATOM   4032  HB  THR A 252       6.138  14.439   6.588  1.00  1.050          H  
ATOM   4033  HG1 THR A 252       7.613  12.944   7.449  1.00  1.050          H  
ATOM   4034 1HG2 THR A 252       6.409  14.436   9.052  1.00  1.050          H  
ATOM   4035 2HG2 THR A 252       4.736  14.838   8.599  1.00  1.050          H  
ATOM   4036 3HG2 THR A 252       5.129  13.213   9.197  1.00  1.050          H  
ATOM   4037  N   GLY A 253       5.056  13.343   4.184  1.00  0.580          N  
ATOM   4038  CA  GLY A 253       5.394  12.852   2.841  1.00  0.620          C  
ATOM   4039  C   GLY A 253       4.335  13.111   1.774  1.00  0.580          C  
ATOM   4040  O   GLY A 253       3.194  13.475   2.075  1.00  0.660          O  
ATOM   4041  H   GLY A 253       5.044  14.336   4.368  1.00  0.700          H  
ATOM   4042 1HA  GLY A 253       6.346  13.276   2.521  1.00  0.740          H  
ATOM   4043 2HA  GLY A 253       5.533  11.785   2.894  1.00  0.740          H  
ATOM   4044  N   THR A 254       4.727  12.883   0.520  1.00  0.540          N  
ATOM   4045  CA  THR A 254       3.873  13.113  -0.645  1.00  0.550          C  
ATOM   4046  C   THR A 254       3.218  11.825  -1.139  1.00  0.480          C  
ATOM   4047  O   THR A 254       3.875  10.794  -1.310  1.00  0.460          O  
ATOM   4048  CB  THR A 254       4.678  13.767  -1.796  1.00  0.770          C  
ATOM   4049  OG1 THR A 254       5.182  15.037  -1.364  1.00  0.770          O  
ATOM   4050  CG2 THR A 254       3.794  13.987  -3.016  1.00  0.770          C  
ATOM   4051  H   THR A 254       5.679  12.530   0.377  1.00  0.650          H  
ATOM   4052  HA  THR A 254       3.079  13.802  -0.358  1.00  0.660          H  
ATOM   4053  HB  THR A 254       5.512  13.120  -2.068  1.00  0.920          H  
ATOM   4054  HG1 THR A 254       5.847  14.901  -0.687  1.00  0.920          H  
ATOM   4055 1HG2 THR A 254       4.384  14.449  -3.808  1.00  0.920          H  
ATOM   4056 2HG2 THR A 254       3.400  13.047  -3.369  1.00  0.920          H  
ATOM   4057 3HG2 THR A 254       2.968  14.642  -2.752  1.00  0.920          H  
ATOM   4058  N   ARG A 255       1.901  11.880  -1.352  1.00  0.510          N  
ATOM   4059  CA  ARG A 255       1.138  10.714  -1.794  1.00  0.440          C  
ATOM   4060  C   ARG A 255       0.658  10.783  -3.219  1.00  0.460          C  
ATOM   4061  O   ARG A 255       0.085  11.792  -3.635  1.00  0.520          O  
ATOM   4062  CB  ARG A 255      -0.133  10.562  -0.959  1.00  0.640          C  
ATOM   4063  CG  ARG A 255       0.004   9.754   0.235  1.00  0.640          C  
ATOM   4064  CD  ARG A 255       0.760  10.405   1.292  1.00  0.640          C  
ATOM   4065  NE  ARG A 255       1.035   9.492   2.280  1.00  0.640          N  
ATOM   4066  CZ  ARG A 255       1.890   9.692   3.265  1.00  0.640          C  
ATOM   4067  NH1 ARG A 255       2.493  10.846   3.445  1.00  0.640          N  
ATOM   4068  NH2 ARG A 255       2.162   8.699   4.050  1.00  0.640          N  
ATOM   4069  H   ARG A 255       1.419  12.755  -1.196  1.00  0.610          H  
ATOM   4070  HA  ARG A 255       1.760   9.824  -1.683  1.00  0.530          H  
ATOM   4071 1HB  ARG A 255      -0.493  11.543  -0.653  1.00  0.770          H  
ATOM   4072 2HB  ARG A 255      -0.911  10.103  -1.569  1.00  0.770          H  
ATOM   4073 1HG  ARG A 255      -0.990   9.577   0.619  1.00  0.770          H  
ATOM   4074 2HG  ARG A 255       0.444   8.812  -0.029  1.00  0.770          H  
ATOM   4075 1HD  ARG A 255       1.698  10.771   0.941  1.00  0.770          H  
ATOM   4076 2HD  ARG A 255       0.175  11.220   1.721  1.00  0.770          H  
ATOM   4077  HE  ARG A 255       0.614   8.570   2.187  1.00  0.770          H  
ATOM   4078 1HH1 ARG A 255       2.320  11.675   2.857  1.00  0.770          H  
ATOM   4079 2HH1 ARG A 255       3.196  10.934   4.186  1.00  0.770          H  
ATOM   4080 1HH2 ARG A 255       1.720   7.802   3.905  1.00  0.770          H  
ATOM   4081 2HH2 ARG A 255       2.832   8.842   4.797  1.00  0.770          H  
ATOM   4082  N   PHE A 256       0.792   9.662  -3.922  1.00  0.440          N  
ATOM   4083  CA  PHE A 256       0.266   9.542  -5.268  1.00  0.510          C  
ATOM   4084  C   PHE A 256      -0.654   8.350  -5.404  1.00  0.460          C  
ATOM   4085  O   PHE A 256      -0.245   7.186  -5.303  1.00  0.410          O  
ATOM   4086  CB  PHE A 256       1.369   9.419  -6.294  1.00  0.690          C  
ATOM   4087  CG  PHE A 256       2.240  10.608  -6.377  1.00  0.690          C  
ATOM   4088  CD1 PHE A 256       3.361  10.714  -5.596  1.00  0.690          C  
ATOM   4089  CD2 PHE A 256       1.929  11.634  -7.238  1.00  0.690          C  
ATOM   4090  CE1 PHE A 256       4.156  11.828  -5.680  1.00  0.690          C  
ATOM   4091  CE2 PHE A 256       2.719  12.747  -7.314  1.00  0.690          C  
ATOM   4092  CZ  PHE A 256       3.819  12.840  -6.535  1.00  0.690          C  
ATOM   4093  H   PHE A 256       1.313   8.884  -3.503  1.00  0.530          H  
ATOM   4094  HA  PHE A 256      -0.309  10.439  -5.494  1.00  0.610          H  
ATOM   4095 1HB  PHE A 256       1.983   8.550  -6.078  1.00  0.820          H  
ATOM   4096 2HB  PHE A 256       0.898   9.269  -7.263  1.00  0.820          H  
ATOM   4097  HD1 PHE A 256       3.602   9.903  -4.905  1.00  0.820          H  
ATOM   4098  HD2 PHE A 256       1.037  11.550  -7.860  1.00  0.820          H  
ATOM   4099  HE1 PHE A 256       5.047  11.922  -5.057  1.00  0.820          H  
ATOM   4100  HE2 PHE A 256       2.469  13.557  -7.991  1.00  0.820          H  
ATOM   4101  HZ  PHE A 256       4.432  13.725  -6.589  1.00  0.820          H  
ATOM   4102  N   ASP A 257      -1.923   8.620  -5.670  1.00  0.510          N  
ATOM   4103  CA  ASP A 257      -2.859   7.515  -5.788  1.00  0.500          C  
ATOM   4104  C   ASP A 257      -2.804   6.977  -7.198  1.00  0.500          C  
ATOM   4105  O   ASP A 257      -3.553   7.397  -8.086  1.00  0.520          O  
ATOM   4106  CB  ASP A 257      -4.276   7.936  -5.417  1.00  0.700          C  
ATOM   4107  CG  ASP A 257      -5.268   6.767  -5.416  1.00  0.700          C  
ATOM   4108  OD1 ASP A 257      -4.992   5.724  -6.028  1.00  0.700          O  
ATOM   4109  OD2 ASP A 257      -6.304   6.916  -4.777  1.00  0.700          O  
ATOM   4110  H   ASP A 257      -2.237   9.576  -5.758  1.00  0.610          H  
ATOM   4111  HA  ASP A 257      -2.554   6.717  -5.107  1.00  0.600          H  
ATOM   4112 1HB  ASP A 257      -4.272   8.390  -4.426  1.00  0.840          H  
ATOM   4113 2HB  ASP A 257      -4.629   8.689  -6.123  1.00  0.840          H  
ATOM   4114  N   VAL A 258      -1.942   5.998  -7.396  1.00  0.470          N  
ATOM   4115  CA  VAL A 258      -1.670   5.544  -8.740  1.00  0.470          C  
ATOM   4116  C   VAL A 258      -2.663   4.465  -9.126  1.00  0.470          C  
ATOM   4117  O   VAL A 258      -2.492   3.787 -10.138  1.00  0.530          O  
ATOM   4118  CB  VAL A 258      -0.201   5.068  -8.929  1.00  0.660          C  
ATOM   4119  CG1 VAL A 258       0.760   6.203  -8.550  1.00  0.660          C  
ATOM   4120  CG2 VAL A 258       0.105   3.831  -8.171  1.00  0.660          C  
ATOM   4121  H   VAL A 258      -1.432   5.654  -6.574  1.00  0.560          H  
ATOM   4122  HA  VAL A 258      -1.819   6.379  -9.413  1.00  0.560          H  
ATOM   4123  HB  VAL A 258      -0.055   4.874  -9.969  1.00  0.790          H  
ATOM   4124 1HG1 VAL A 258       1.785   5.889  -8.737  1.00  0.790          H  
ATOM   4125 2HG1 VAL A 258       0.544   7.085  -9.123  1.00  0.790          H  
ATOM   4126 3HG1 VAL A 258       0.647   6.433  -7.499  1.00  0.790          H  
ATOM   4127 1HG2 VAL A 258       1.134   3.538  -8.365  1.00  0.790          H  
ATOM   4128 2HG2 VAL A 258      -0.017   4.013  -7.124  1.00  0.790          H  
ATOM   4129 3HG2 VAL A 258      -0.557   3.022  -8.479  1.00  0.790          H  
ATOM   4130  N   GLY A 259      -3.730   4.324  -8.317  1.00  0.480          N  
ATOM   4131  CA  GLY A 259      -4.815   3.427  -8.629  1.00  0.490          C  
ATOM   4132  C   GLY A 259      -5.702   4.083  -9.683  1.00  0.530          C  
ATOM   4133  O   GLY A 259      -6.588   3.443 -10.259  1.00  0.570          O  
ATOM   4134  H   GLY A 259      -3.838   4.878  -7.452  1.00  0.580          H  
ATOM   4135 1HA  GLY A 259      -4.422   2.475  -8.991  1.00  0.590          H  
ATOM   4136 2HA  GLY A 259      -5.393   3.229  -7.726  1.00  0.590          H  
ATOM   4137  N   THR A 260      -5.467   5.373  -9.960  1.00  0.550          N  
ATOM   4138  CA  THR A 260      -6.244   6.019 -10.999  1.00  0.590          C  
ATOM   4139  C   THR A 260      -5.300   6.629 -12.025  1.00  0.630          C  
ATOM   4140  O   THR A 260      -4.096   6.781 -11.780  1.00  0.630          O  
ATOM   4141  CB  THR A 260      -7.221   7.051 -10.423  1.00  0.810          C  
ATOM   4142  OG1 THR A 260      -8.100   7.473 -11.470  1.00  0.810          O  
ATOM   4143  CG2 THR A 260      -6.477   8.248  -9.864  1.00  0.810          C  
ATOM   4144  H   THR A 260      -4.756   5.891  -9.434  1.00  0.660          H  
ATOM   4145  HA  THR A 260      -6.835   5.267 -11.519  1.00  0.710          H  
ATOM   4146  HB  THR A 260      -7.806   6.582  -9.630  1.00  0.970          H  
ATOM   4147  HG1 THR A 260      -8.876   7.896 -11.081  1.00  0.970          H  
ATOM   4148 1HG2 THR A 260      -7.192   8.964  -9.462  1.00  0.970          H  
ATOM   4149 2HG2 THR A 260      -5.809   7.923  -9.069  1.00  0.970          H  
ATOM   4150 3HG2 THR A 260      -5.911   8.718 -10.645  1.00  0.970          H  
ATOM   4151  N   LYS A 261      -5.844   7.042 -13.165  1.00  0.660          N  
ATOM   4152  CA  LYS A 261      -4.976   7.547 -14.223  1.00  0.710          C  
ATOM   4153  C   LYS A 261      -4.247   8.801 -13.847  1.00  0.750          C  
ATOM   4154  O   LYS A 261      -3.042   8.899 -14.074  1.00  0.790          O  
ATOM   4155  CB  LYS A 261      -5.758   7.820 -15.492  1.00  0.970          C  
ATOM   4156  CG  LYS A 261      -6.260   6.592 -16.186  1.00  0.970          C  
ATOM   4157  CD  LYS A 261      -7.026   6.969 -17.409  1.00  0.970          C  
ATOM   4158  CE  LYS A 261      -7.762   5.791 -18.009  1.00  0.970          C  
ATOM   4159  NZ  LYS A 261      -8.502   6.195 -19.224  1.00  0.970          N  
ATOM   4160  H   LYS A 261      -6.848   6.959 -13.285  1.00  0.790          H  
ATOM   4161  HA  LYS A 261      -4.222   6.790 -14.439  1.00  0.850          H  
ATOM   4162 1HB  LYS A 261      -6.613   8.454 -15.264  1.00  1.170          H  
ATOM   4163 2HB  LYS A 261      -5.126   8.365 -16.195  1.00  1.170          H  
ATOM   4164 1HG  LYS A 261      -5.409   5.987 -16.494  1.00  1.170          H  
ATOM   4165 2HG  LYS A 261      -6.891   6.001 -15.520  1.00  1.170          H  
ATOM   4166 1HD  LYS A 261      -7.753   7.735 -17.150  1.00  1.170          H  
ATOM   4167 2HD  LYS A 261      -6.353   7.376 -18.158  1.00  1.170          H  
ATOM   4168 1HE  LYS A 261      -7.074   4.992 -18.249  1.00  1.170          H  
ATOM   4169 2HE  LYS A 261      -8.479   5.428 -17.274  1.00  1.170          H  
ATOM   4170 1HZ  LYS A 261      -9.019   5.417 -19.594  1.00  1.170          H  
ATOM   4171 2HZ  LYS A 261      -9.143   6.963 -18.973  1.00  1.170          H  
ATOM   4172 3HZ  LYS A 261      -7.860   6.532 -19.914  1.00  1.170          H  
ATOM   4173  N   SER A 262      -4.948   9.763 -13.260  1.00  0.760          N  
ATOM   4174  CA  SER A 262      -4.296  11.013 -12.942  1.00  0.810          C  
ATOM   4175  C   SER A 262      -3.199  10.848 -11.914  1.00  0.720          C  
ATOM   4176  O   SER A 262      -2.133  11.427 -12.070  1.00  0.730          O  
ATOM   4177  CB  SER A 262      -5.338  11.990 -12.449  1.00  1.110          C  
ATOM   4178  OG  SER A 262      -5.941  11.505 -11.285  1.00  1.110          O  
ATOM   4179  H   SER A 262      -5.935   9.647 -13.078  1.00  0.910          H  
ATOM   4180  HA  SER A 262      -3.853  11.412 -13.850  1.00  0.970          H  
ATOM   4181 1HB  SER A 262      -4.879  12.951 -12.254  1.00  1.340          H  
ATOM   4182 2HB  SER A 262      -6.093  12.138 -13.219  1.00  1.340          H  
ATOM   4183  HG  SER A 262      -6.572  12.182 -11.013  1.00  1.340          H  
ATOM   4184  N   GLY A 263      -3.395  10.004 -10.914  1.00  0.660          N  
ATOM   4185  CA  GLY A 263      -2.373   9.804  -9.900  1.00  0.590          C  
ATOM   4186  C   GLY A 263      -1.138   9.140 -10.480  1.00  0.550          C  
ATOM   4187  O   GLY A 263      -0.013   9.513 -10.139  1.00  0.520          O  
ATOM   4188  H   GLY A 263      -4.290   9.546 -10.831  1.00  0.790          H  
ATOM   4189 1HA  GLY A 263      -2.101  10.769  -9.480  1.00  0.710          H  
ATOM   4190 2HA  GLY A 263      -2.772   9.224  -9.092  1.00  0.710          H  
ATOM   4191  N   PHE A 264      -1.357   8.151 -11.360  1.00  0.570          N  
ATOM   4192  CA  PHE A 264      -0.307   7.399 -12.035  1.00  0.560          C  
ATOM   4193  C   PHE A 264       0.571   8.374 -12.815  1.00  0.580          C  
ATOM   4194  O   PHE A 264       1.804   8.352 -12.712  1.00  0.550          O  
ATOM   4195  CB  PHE A 264      -0.951   6.332 -12.936  1.00  0.790          C  
ATOM   4196  CG  PHE A 264      -0.009   5.418 -13.661  1.00  0.790          C  
ATOM   4197  CD1 PHE A 264       0.527   4.309 -13.010  1.00  0.790          C  
ATOM   4198  CD2 PHE A 264       0.344   5.646 -14.985  1.00  0.790          C  
ATOM   4199  CE1 PHE A 264       1.398   3.463 -13.652  1.00  0.790          C  
ATOM   4200  CE2 PHE A 264       1.216   4.790 -15.632  1.00  0.790          C  
ATOM   4201  CZ  PHE A 264       1.745   3.700 -14.961  1.00  0.790          C  
ATOM   4202  H   PHE A 264      -2.328   7.868 -11.545  1.00  0.680          H  
ATOM   4203  HA  PHE A 264       0.313   6.899 -11.306  1.00  0.670          H  
ATOM   4204 1HB  PHE A 264      -1.620   5.714 -12.322  1.00  0.950          H  
ATOM   4205 2HB  PHE A 264      -1.578   6.821 -13.677  1.00  0.950          H  
ATOM   4206  HD1 PHE A 264       0.258   4.109 -11.982  1.00  0.950          H  
ATOM   4207  HD2 PHE A 264      -0.069   6.509 -15.515  1.00  0.950          H  
ATOM   4208  HE1 PHE A 264       1.819   2.608 -13.121  1.00  0.950          H  
ATOM   4209  HE2 PHE A 264       1.493   4.975 -16.673  1.00  0.950          H  
ATOM   4210  HZ  PHE A 264       2.443   3.032 -15.466  1.00  0.950          H  
ATOM   4211  N   ILE A 265      -0.081   9.263 -13.563  1.00  0.640          N  
ATOM   4212  CA  ILE A 265       0.584  10.268 -14.375  1.00  0.690          C  
ATOM   4213  C   ILE A 265       1.387  11.214 -13.493  1.00  0.640          C  
ATOM   4214  O   ILE A 265       2.538  11.544 -13.807  1.00  0.640          O  
ATOM   4215  CB  ILE A 265      -0.484  11.061 -15.140  1.00  0.950          C  
ATOM   4216  CG1 ILE A 265      -1.145  10.136 -16.160  1.00  0.950          C  
ATOM   4217  CG2 ILE A 265       0.183  12.270 -15.857  1.00  0.950          C  
ATOM   4218  CD1 ILE A 265      -2.485  10.639 -16.702  1.00  0.950          C  
ATOM   4219  H   ILE A 265      -1.105   9.204 -13.596  1.00  0.770          H  
ATOM   4220  HA  ILE A 265       1.253   9.770 -15.066  1.00  0.830          H  
ATOM   4221  HB  ILE A 265      -1.251  11.410 -14.457  1.00  1.140          H  
ATOM   4222 1HG1 ILE A 265      -0.453  10.042 -16.985  1.00  1.140          H  
ATOM   4223 2HG1 ILE A 265      -1.288   9.152 -15.729  1.00  1.140          H  
ATOM   4224 1HG2 ILE A 265      -0.562  12.803 -16.395  1.00  1.140          H  
ATOM   4225 2HG2 ILE A 265       0.644  12.944 -15.136  1.00  1.140          H  
ATOM   4226 3HG2 ILE A 265       0.944  11.917 -16.552  1.00  1.140          H  
ATOM   4227 1HD1 ILE A 265      -2.877   9.943 -17.431  1.00  1.140          H  
ATOM   4228 2HD1 ILE A 265      -3.187  10.717 -15.892  1.00  1.140          H  
ATOM   4229 3HD1 ILE A 265      -2.385  11.575 -17.139  1.00  1.140          H  
ATOM   4230  N   LYS A 266       0.770  11.682 -12.415  1.00  0.610          N  
ATOM   4231  CA  LYS A 266       1.415  12.582 -11.490  1.00  0.590          C  
ATOM   4232  C   LYS A 266       2.654  11.942 -10.871  1.00  0.570          C  
ATOM   4233  O   LYS A 266       3.704  12.586 -10.780  1.00  0.570          O  
ATOM   4234  CB  LYS A 266       0.397  12.970 -10.426  1.00  0.830          C  
ATOM   4235  CG  LYS A 266      -0.693  13.870 -10.950  1.00  0.830          C  
ATOM   4236  CD  LYS A 266      -1.704  14.222  -9.875  1.00  0.830          C  
ATOM   4237  CE  LYS A 266      -2.882  14.983 -10.465  1.00  0.830          C  
ATOM   4238  NZ  LYS A 266      -3.938  15.282  -9.444  1.00  0.830          N  
ATOM   4239  H   LYS A 266      -0.201  11.407 -12.238  1.00  0.730          H  
ATOM   4240  HA  LYS A 266       1.727  13.472 -12.035  1.00  0.710          H  
ATOM   4241 1HB  LYS A 266      -0.088  12.071 -10.073  1.00  1.000          H  
ATOM   4242 2HB  LYS A 266       0.862  13.419  -9.579  1.00  1.000          H  
ATOM   4243 1HG  LYS A 266      -0.255  14.718 -11.354  1.00  1.000          H  
ATOM   4244 2HG  LYS A 266      -1.189  13.427 -11.764  1.00  1.000          H  
ATOM   4245 1HD  LYS A 266      -2.072  13.307  -9.411  1.00  1.000          H  
ATOM   4246 2HD  LYS A 266      -1.226  14.836  -9.112  1.00  1.000          H  
ATOM   4247 1HE  LYS A 266      -2.533  15.920 -10.898  1.00  1.000          H  
ATOM   4248 2HE  LYS A 266      -3.316  14.376 -11.250  1.00  1.000          H  
ATOM   4249 1HZ  LYS A 266      -4.740  15.779  -9.890  1.00  1.000          H  
ATOM   4250 2HZ  LYS A 266      -4.274  14.419  -9.050  1.00  1.000          H  
ATOM   4251 3HZ  LYS A 266      -3.556  15.859  -8.712  1.00  1.000          H  
ATOM   4252  N   ALA A 267       2.547  10.667 -10.470  1.00  0.560          N  
ATOM   4253  CA  ALA A 267       3.668   9.944  -9.894  1.00  0.530          C  
ATOM   4254  C   ALA A 267       4.793   9.782 -10.900  1.00  0.520          C  
ATOM   4255  O   ALA A 267       5.956   9.972 -10.538  1.00  0.520          O  
ATOM   4256  CB  ALA A 267       3.227   8.597  -9.403  1.00  0.750          C  
ATOM   4257  H   ALA A 267       1.640  10.200 -10.533  1.00  0.670          H  
ATOM   4258  HA  ALA A 267       4.045  10.521  -9.052  1.00  0.640          H  
ATOM   4259 1HB  ALA A 267       4.065   8.088  -8.955  1.00  0.900          H  
ATOM   4260 2HB  ALA A 267       2.461   8.716  -8.693  1.00  0.900          H  
ATOM   4261 3HB  ALA A 267       2.846   8.036 -10.238  1.00  0.900          H  
ATOM   4262  N   ASN A 268       4.459   9.479 -12.170  1.00  0.560          N  
ATOM   4263  CA  ASN A 268       5.459   9.343 -13.226  1.00  0.620          C  
ATOM   4264  C   ASN A 268       6.203  10.658 -13.400  1.00  0.650          C  
ATOM   4265  O   ASN A 268       7.427  10.675 -13.526  1.00  0.710          O  
ATOM   4266  CB  ASN A 268       4.821   8.916 -14.542  1.00  0.840          C  
ATOM   4267  CG  ASN A 268       5.829   8.666 -15.699  1.00  0.840          C  
ATOM   4268  OD1 ASN A 268       6.560   7.659 -15.812  1.00  0.840          O  
ATOM   4269  ND2 ASN A 268       5.883   9.631 -16.574  1.00  0.840          N  
ATOM   4270  H   ASN A 268       3.479   9.284 -12.399  1.00  0.670          H  
ATOM   4271  HA  ASN A 268       6.181   8.593 -12.922  1.00  0.740          H  
ATOM   4272 1HB  ASN A 268       4.248   7.999 -14.373  1.00  1.010          H  
ATOM   4273 2HB  ASN A 268       4.111   9.679 -14.857  1.00  1.010          H  
ATOM   4274 1HD2 ASN A 268       6.510   9.567 -17.346  1.00  1.010          H  
ATOM   4275 2HD2 ASN A 268       5.310  10.443 -16.464  1.00  1.010          H  
ATOM   4276  N   LEU A 269       5.462  11.774 -13.449  1.00  0.680          N  
ATOM   4277  CA  LEU A 269       6.085  13.077 -13.619  1.00  0.770          C  
ATOM   4278  C   LEU A 269       6.963  13.416 -12.423  1.00  0.700          C  
ATOM   4279  O   LEU A 269       8.108  13.833 -12.595  1.00  0.760          O  
ATOM   4280  CB  LEU A 269       5.007  14.152 -13.884  1.00  1.040          C  
ATOM   4281  CG  LEU A 269       5.500  15.653 -14.008  1.00  1.040          C  
ATOM   4282  CD1 LEU A 269       6.527  15.766 -15.043  1.00  1.040          C  
ATOM   4283  CD2 LEU A 269       4.346  16.589 -14.452  1.00  1.040          C  
ATOM   4284  H   LEU A 269       4.439  11.706 -13.393  1.00  0.820          H  
ATOM   4285  HA  LEU A 269       6.720  13.016 -14.499  1.00  0.920          H  
ATOM   4286 1HB  LEU A 269       4.471  13.880 -14.770  1.00  1.250          H  
ATOM   4287 2HB  LEU A 269       4.301  14.098 -13.063  1.00  1.250          H  
ATOM   4288  HG  LEU A 269       5.904  15.976 -13.051  1.00  1.250          H  
ATOM   4289 1HD1 LEU A 269       6.842  16.799 -15.097  1.00  1.250          H  
ATOM   4290 2HD1 LEU A 269       7.373  15.148 -14.790  1.00  1.250          H  
ATOM   4291 3HD1 LEU A 269       6.140  15.465 -15.993  1.00  1.250          H  
ATOM   4292 1HD2 LEU A 269       4.743  17.587 -14.532  1.00  1.250          H  
ATOM   4293 2HD2 LEU A 269       3.968  16.274 -15.420  1.00  1.250          H  
ATOM   4294 3HD2 LEU A 269       3.529  16.592 -13.756  1.00  1.250          H  
ATOM   4295  N   PHE A 270       6.453  13.220 -11.212  1.00  0.620          N  
ATOM   4296  CA  PHE A 270       7.210  13.495 -10.005  1.00  0.610          C  
ATOM   4297  C   PHE A 270       8.509  12.701 -10.005  1.00  0.580          C  
ATOM   4298  O   PHE A 270       9.596  13.252  -9.779  1.00  0.630          O  
ATOM   4299  CB  PHE A 270       6.379  13.112  -8.788  1.00  0.860          C  
ATOM   4300  CG  PHE A 270       7.059  13.283  -7.475  1.00  0.860          C  
ATOM   4301  CD1 PHE A 270       7.053  14.506  -6.840  1.00  0.860          C  
ATOM   4302  CD2 PHE A 270       7.711  12.225  -6.868  1.00  0.860          C  
ATOM   4303  CE1 PHE A 270       7.670  14.669  -5.629  1.00  0.860          C  
ATOM   4304  CE2 PHE A 270       8.334  12.393  -5.669  1.00  0.860          C  
ATOM   4305  CZ  PHE A 270       8.313  13.608  -5.043  1.00  0.860          C  
ATOM   4306  H   PHE A 270       5.491  12.882 -11.122  1.00  0.740          H  
ATOM   4307  HA  PHE A 270       7.442  14.558  -9.971  1.00  0.730          H  
ATOM   4308 1HB  PHE A 270       5.472  13.707  -8.790  1.00  1.030          H  
ATOM   4309 2HB  PHE A 270       6.070  12.072  -8.875  1.00  1.030          H  
ATOM   4310  HD1 PHE A 270       6.544  15.339  -7.305  1.00  1.030          H  
ATOM   4311  HD2 PHE A 270       7.731  11.247  -7.354  1.00  1.030          H  
ATOM   4312  HE1 PHE A 270       7.653  15.640  -5.131  1.00  1.030          H  
ATOM   4313  HE2 PHE A 270       8.846  11.562  -5.212  1.00  1.030          H  
ATOM   4314  HZ  PHE A 270       8.810  13.733  -4.081  1.00  1.030          H  
ATOM   4315  N   THR A 271       8.379  11.396 -10.256  1.00  0.530          N  
ATOM   4316  CA  THR A 271       9.473  10.456 -10.277  1.00  0.570          C  
ATOM   4317  C   THR A 271      10.486  10.869 -11.326  1.00  0.630          C  
ATOM   4318  O   THR A 271      11.679  10.929 -11.050  1.00  0.700          O  
ATOM   4319  CB  THR A 271       8.915   9.038 -10.570  1.00  0.780          C  
ATOM   4320  OG1 THR A 271       8.019   8.650  -9.519  1.00  0.780          O  
ATOM   4321  CG2 THR A 271       9.997   8.035 -10.670  1.00  0.780          C  
ATOM   4322  H   THR A 271       7.452  11.017 -10.436  1.00  0.640          H  
ATOM   4323  HA  THR A 271       9.958  10.456  -9.302  1.00  0.680          H  
ATOM   4324  HB  THR A 271       8.367   9.055 -11.513  1.00  0.940          H  
ATOM   4325  HG1 THR A 271       7.187   9.154  -9.623  1.00  0.940          H  
ATOM   4326 1HG2 THR A 271       9.558   7.065 -10.880  1.00  0.940          H  
ATOM   4327 2HG2 THR A 271      10.660   8.308 -11.481  1.00  0.940          H  
ATOM   4328 3HG2 THR A 271      10.540   8.000  -9.730  1.00  0.940          H  
ATOM   4329  N   ALA A 272      10.015  11.211 -12.521  1.00  0.670          N  
ATOM   4330  CA  ALA A 272      10.899  11.641 -13.575  1.00  0.790          C  
ATOM   4331  C   ALA A 272      11.679  12.877 -13.185  1.00  0.770          C  
ATOM   4332  O   ALA A 272      12.891  12.896 -13.273  1.00  0.870          O  
ATOM   4333  CB  ALA A 272      10.079  11.969 -14.792  1.00  1.060          C  
ATOM   4334  H   ALA A 272       9.017  11.124 -12.722  1.00  0.800          H  
ATOM   4335  HA  ALA A 272      11.605  10.841 -13.789  1.00  0.950          H  
ATOM   4336 1HB  ALA A 272      10.739  12.297 -15.556  1.00  1.270          H  
ATOM   4337 2HB  ALA A 272       9.522  11.088 -15.110  1.00  1.270          H  
ATOM   4338 3HB  ALA A 272       9.381  12.766 -14.557  1.00  1.270          H  
ATOM   4339  N   LEU A 273      11.009  13.885 -12.660  1.00  0.690          N  
ATOM   4340  CA  LEU A 273      11.658  15.142 -12.317  1.00  0.720          C  
ATOM   4341  C   LEU A 273      12.716  14.973 -11.247  1.00  0.820          C  
ATOM   4342  O   LEU A 273      13.799  15.561 -11.307  1.00  1.100          O  
ATOM   4343  CB  LEU A 273      10.586  16.097 -11.807  1.00  1.000          C  
ATOM   4344  CG  LEU A 273       9.576  16.614 -12.839  1.00  1.000          C  
ATOM   4345  CD1 LEU A 273       8.492  17.185 -12.145  1.00  1.000          C  
ATOM   4346  CD2 LEU A 273      10.153  17.691 -13.662  1.00  1.000          C  
ATOM   4347  H   LEU A 273       9.993  13.808 -12.549  1.00  0.830          H  
ATOM   4348  HA  LEU A 273      12.128  15.533 -13.210  1.00  0.860          H  
ATOM   4349 1HB  LEU A 273      10.019  15.577 -11.031  1.00  1.200          H  
ATOM   4350 2HB  LEU A 273      11.077  16.955 -11.351  1.00  1.200          H  
ATOM   4351  HG  LEU A 273       9.238  15.805 -13.462  1.00  1.200          H  
ATOM   4352 1HD1 LEU A 273       7.770  17.565 -12.861  1.00  1.200          H  
ATOM   4353 2HD1 LEU A 273       8.027  16.423 -11.520  1.00  1.200          H  
ATOM   4354 3HD1 LEU A 273       8.864  17.996 -11.528  1.00  1.200          H  
ATOM   4355 1HD2 LEU A 273       9.410  18.072 -14.356  1.00  1.200          H  
ATOM   4356 2HD2 LEU A 273      10.460  18.492 -13.002  1.00  1.200          H  
ATOM   4357 3HD2 LEU A 273      10.981  17.322 -14.200  1.00  1.200          H  
ATOM   4358  N   ASN A 274      12.435  14.105 -10.292  1.00  0.690          N  
ATOM   4359  CA  ASN A 274      13.333  13.892  -9.183  1.00  0.810          C  
ATOM   4360  C   ASN A 274      14.281  12.718  -9.347  1.00  0.920          C  
ATOM   4361  O   ASN A 274      14.985  12.382  -8.390  1.00  1.010          O  
ATOM   4362  CB  ASN A 274      12.501  13.696  -7.930  1.00  1.090          C  
ATOM   4363  CG  ASN A 274      11.798  14.950  -7.486  1.00  1.090          C  
ATOM   4364  OD1 ASN A 274      12.380  15.818  -6.820  1.00  1.090          O  
ATOM   4365  ND2 ASN A 274      10.559  15.075  -7.866  1.00  1.090          N  
ATOM   4366  H   ASN A 274      11.517  13.647 -10.288  1.00  0.830          H  
ATOM   4367  HA  ASN A 274      13.945  14.786  -9.067  1.00  0.970          H  
ATOM   4368 1HB  ASN A 274      11.748  12.925  -8.124  1.00  1.300          H  
ATOM   4369 2HB  ASN A 274      13.132  13.339  -7.120  1.00  1.300          H  
ATOM   4370 1HD2 ASN A 274      10.036  15.886  -7.612  1.00  1.300          H  
ATOM   4371 2HD2 ASN A 274      10.144  14.350  -8.450  1.00  1.300          H  
ATOM   4372  N   ASN A 275      14.342  12.098 -10.523  1.00  1.060          N  
ATOM   4373  CA  ASN A 275      15.269  11.001 -10.607  1.00  1.230          C  
ATOM   4374  C   ASN A 275      16.499  11.261 -11.402  1.00  1.290          C  
ATOM   4375  O   ASN A 275      16.677  12.367 -11.911  1.00  1.500          O  
ATOM   4376  CB  ASN A 275      14.635   9.724 -11.123  1.00  1.650          C  
ATOM   4377  CG  ASN A 275      13.772   9.013 -10.149  1.00  1.650          C  
ATOM   4378  OD1 ASN A 275      13.671   9.316  -8.954  1.00  1.650          O  
ATOM   4379  ND2 ASN A 275      13.171   7.980 -10.645  1.00  1.650          N  
ATOM   4380  H   ASN A 275      13.770  12.395 -11.324  1.00  1.270          H  
ATOM   4381  HA  ASN A 275      15.615  10.773  -9.602  1.00  1.480          H  
ATOM   4382 1HB  ASN A 275      14.012   9.983 -11.986  1.00  1.980          H  
ATOM   4383 2HB  ASN A 275      15.386   9.038 -11.476  1.00  1.980          H  
ATOM   4384 1HD2 ASN A 275      12.583   7.418 -10.063  1.00  1.980          H  
ATOM   4385 2HD2 ASN A 275      13.287   7.749 -11.608  1.00  1.980          H  
ATOM   4386  N   LYS A 276      17.471  10.603 -10.828  1.00  1.330          N  
ATOM   4387  CA  LYS A 276      18.664  10.020 -11.326  1.00  1.400          C  
ATOM   4388  C   LYS A 276      19.427  10.670 -12.478  1.00  1.350          C  
ATOM   4389  O   LYS A 276      20.538  11.055 -12.143  1.00  1.370          O  
ATOM   4390  CB  LYS A 276      18.438   8.519 -11.593  1.00  1.930          C  
ATOM   4391  CG  LYS A 276      18.202   7.685 -10.324  1.00  1.930          C  
ATOM   4392  CD  LYS A 276      18.122   6.188 -10.655  1.00  1.930          C  
ATOM   4393  CE  LYS A 276      18.005   5.333  -9.388  1.00  1.930          C  
ATOM   4394  NZ  LYS A 276      18.028   3.857  -9.689  1.00  1.930          N  
ATOM   4395  H   LYS A 276      17.092   9.705 -11.078  1.00  1.600          H  
ATOM   4396  HA  LYS A 276      19.366  10.044 -10.489  1.00  1.680          H  
ATOM   4397 1HB  LYS A 276      17.615   8.366 -12.295  1.00  2.320          H  
ATOM   4398 2HB  LYS A 276      19.328   8.064 -12.014  1.00  2.320          H  
ATOM   4399 1HG  LYS A 276      19.027   7.849  -9.629  1.00  2.320          H  
ATOM   4400 2HG  LYS A 276      17.275   7.995  -9.837  1.00  2.320          H  
ATOM   4401 1HD  LYS A 276      17.255   6.004 -11.290  1.00  2.320          H  
ATOM   4402 2HD  LYS A 276      19.018   5.889 -11.201  1.00  2.320          H  
ATOM   4403 1HE  LYS A 276      18.838   5.569  -8.726  1.00  2.320          H  
ATOM   4404 2HE  LYS A 276      17.071   5.575  -8.880  1.00  2.320          H  
ATOM   4405 1HZ  LYS A 276      17.958   3.336  -8.827  1.00  2.320          H  
ATOM   4406 2HZ  LYS A 276      17.259   3.597 -10.290  1.00  2.320          H  
ATOM   4407 3HZ  LYS A 276      18.898   3.618 -10.146  1.00  2.320          H  
ATOM   4408  N   ASP A 277      19.306   9.868 -13.536  1.00  1.360          N  
ATOM   4409  CA  ASP A 277      19.724  10.188 -14.882  1.00  1.420          C  
ATOM   4410  C   ASP A 277      19.774  11.616 -15.410  1.00  1.640          C  
ATOM   4411  O   ASP A 277      20.887  12.064 -15.663  1.00  2.230          O  
ATOM   4412  CB  ASP A 277      18.835   9.375 -15.788  1.00  1.960          C  
ATOM   4413  CG  ASP A 277      19.072   7.915 -15.520  1.00  1.960          C  
ATOM   4414  OD1 ASP A 277      20.010   7.599 -14.812  1.00  1.960          O  
ATOM   4415  OD2 ASP A 277      18.304   7.112 -15.990  1.00  1.960          O  
ATOM   4416  H   ASP A 277      19.747   8.963 -13.387  1.00  1.630          H  
ATOM   4417  HA  ASP A 277      20.738   9.797 -14.978  1.00  1.700          H  
ATOM   4418 1HB  ASP A 277      17.789   9.615 -15.599  1.00  2.360          H  
ATOM   4419 2HB  ASP A 277      19.055   9.601 -16.832  1.00  2.360          H  
ATOM   4420  N   ILE A 278      18.676  12.350 -15.610  1.00  1.700          N  
ATOM   4421  CA  ILE A 278      18.879  13.719 -16.121  1.00  1.900          C  
ATOM   4422  C   ILE A 278      18.274  14.775 -15.176  1.00  1.530          C  
ATOM   4423  O   ILE A 278      19.034  15.578 -14.643  1.00  1.880          O  
ATOM   4424  CB  ILE A 278      18.530  13.893 -17.646  1.00  2.580          C  
ATOM   4425  CG1 ILE A 278      19.477  13.012 -18.501  1.00  2.580          C  
ATOM   4426  CG2 ILE A 278      18.614  15.399 -18.020  1.00  2.580          C  
ATOM   4427  CD1 ILE A 278      19.106  12.926 -19.972  1.00  2.580          C  
ATOM   4428  H   ILE A 278      17.753  12.004 -15.389  1.00  2.040          H  
ATOM   4429  HA  ILE A 278      19.947  13.922 -16.102  1.00  2.280          H  
ATOM   4430  HB  ILE A 278      17.575  13.528 -17.880  1.00  3.100          H  
ATOM   4431 1HG1 ILE A 278      20.491  13.400 -18.413  1.00  3.100          H  
ATOM   4432 2HG1 ILE A 278      19.461  12.004 -18.112  1.00  3.100          H  
ATOM   4433 1HG2 ILE A 278      18.388  15.542 -19.061  1.00  3.100          H  
ATOM   4434 2HG2 ILE A 278      17.905  15.970 -17.430  1.00  3.100          H  
ATOM   4435 3HG2 ILE A 278      19.624  15.764 -17.819  1.00  3.100          H  
ATOM   4436 1HD1 ILE A 278      19.819  12.278 -20.480  1.00  3.100          H  
ATOM   4437 2HD1 ILE A 278      18.104  12.508 -20.073  1.00  3.100          H  
ATOM   4438 3HD1 ILE A 278      19.132  13.906 -20.434  1.00  3.100          H  
ATOM   4439  N   SER A 279      16.948  14.826 -14.929  1.00  1.700          N  
ATOM   4440  CA  SER A 279      15.863  14.121 -15.591  1.00  1.980          C  
ATOM   4441  C   SER A 279      14.857  15.213 -15.838  1.00  1.690          C  
ATOM   4442  O   SER A 279      14.139  15.226 -16.838  1.00  1.480          O  
ATOM   4443  CB  SER A 279      15.318  13.023 -14.739  1.00  2.660          C  
ATOM   4444  OG  SER A 279      16.270  12.042 -14.490  1.00  2.660          O  
ATOM   4445  H   SER A 279      16.633  15.497 -14.242  1.00  2.040          H  
ATOM   4446  HA  SER A 279      16.132  13.711 -16.530  1.00  2.380          H  
ATOM   4447 1HB  SER A 279      15.030  13.460 -13.797  1.00  3.190          H  
ATOM   4448 2HB  SER A 279      14.439  12.587 -15.212  1.00  3.190          H  
ATOM   4449  HG  SER A 279      16.633  12.299 -13.612  1.00  3.190          H  
ATOM   4450  N   LYS A 280      14.906  16.195 -14.933  1.00  1.770          N  
ATOM   4451  CA  LYS A 280      13.988  17.322 -14.911  1.00  1.600          C  
ATOM   4452  C   LYS A 280      14.054  18.177 -16.145  1.00  1.530          C  
ATOM   4453  O   LYS A 280      13.024  18.637 -16.607  1.00  1.380          O  
ATOM   4454  CB  LYS A 280      14.207  18.166 -13.647  1.00  2.310          C  
ATOM   4455  CG  LYS A 280      13.316  19.409 -13.518  1.00  2.310          C  
ATOM   4456  CD  LYS A 280      13.324  19.964 -12.075  1.00  2.310          C  
ATOM   4457  CE  LYS A 280      12.389  21.172 -11.913  1.00  2.310          C  
ATOM   4458  NZ  LYS A 280      12.306  21.643 -10.480  1.00  2.310          N  
ATOM   4459  H   LYS A 280      15.569  16.092 -14.171  1.00  2.120          H  
ATOM   4460  HA  LYS A 280      12.990  16.913 -14.864  1.00  1.920          H  
ATOM   4461 1HB  LYS A 280      14.033  17.550 -12.772  1.00  2.770          H  
ATOM   4462 2HB  LYS A 280      15.244  18.497 -13.609  1.00  2.770          H  
ATOM   4463 1HG  LYS A 280      13.741  20.181 -14.160  1.00  2.770          H  
ATOM   4464 2HG  LYS A 280      12.337  19.228 -13.868  1.00  2.770          H  
ATOM   4465 1HD  LYS A 280      13.002  19.176 -11.389  1.00  2.770          H  
ATOM   4466 2HD  LYS A 280      14.337  20.261 -11.807  1.00  2.770          H  
ATOM   4467 1HE  LYS A 280      12.760  21.988 -12.520  1.00  2.770          H  
ATOM   4468 2HE  LYS A 280      11.388  20.900 -12.256  1.00  2.770          H  
ATOM   4469 1HZ  LYS A 280      11.679  22.443 -10.415  1.00  2.770          H  
ATOM   4470 2HZ  LYS A 280      11.945  20.900  -9.893  1.00  2.770          H  
ATOM   4471 3HZ  LYS A 280      13.219  21.913 -10.152  1.00  2.770          H  
ATOM   4472  N   LYS A 281      15.256  18.406 -16.661  1.00  1.740          N  
ATOM   4473  CA  LYS A 281      15.437  19.246 -17.834  1.00  1.760          C  
ATOM   4474  C   LYS A 281      14.677  18.693 -19.019  1.00  1.630          C  
ATOM   4475  O   LYS A 281      13.929  19.422 -19.679  1.00  1.560          O  
ATOM   4476  CB  LYS A 281      16.920  19.354 -18.191  1.00  2.460          C  
ATOM   4477  CG  LYS A 281      17.224  20.238 -19.402  1.00  2.460          C  
ATOM   4478  CD  LYS A 281      18.725  20.270 -19.696  1.00  2.460          C  
ATOM   4479  CE  LYS A 281      19.073  21.220 -20.851  1.00  2.460          C  
ATOM   4480  NZ  LYS A 281      18.481  20.766 -22.152  1.00  2.460          N  
ATOM   4481  H   LYS A 281      16.058  17.989 -16.212  1.00  2.090          H  
ATOM   4482  HA  LYS A 281      15.046  20.239 -17.613  1.00  2.110          H  
ATOM   4483 1HB  LYS A 281      17.469  19.751 -17.337  1.00  2.950          H  
ATOM   4484 2HB  LYS A 281      17.317  18.361 -18.399  1.00  2.950          H  
ATOM   4485 1HG  LYS A 281      16.695  19.856 -20.279  1.00  2.950          H  
ATOM   4486 2HG  LYS A 281      16.874  21.253 -19.207  1.00  2.950          H  
ATOM   4487 1HD  LYS A 281      19.266  20.588 -18.803  1.00  2.950          H  
ATOM   4488 2HD  LYS A 281      19.055  19.265 -19.961  1.00  2.950          H  
ATOM   4489 1HE  LYS A 281      18.710  22.221 -20.627  1.00  2.950          H  
ATOM   4490 2HE  LYS A 281      20.157  21.252 -20.955  1.00  2.950          H  
ATOM   4491 1HZ  LYS A 281      18.732  21.396 -22.895  1.00  2.950          H  
ATOM   4492 2HZ  LYS A 281      18.809  19.839 -22.368  1.00  2.950          H  
ATOM   4493 3HZ  LYS A 281      17.450  20.747 -22.088  1.00  2.950          H  
ATOM   4494  N   GLU A 282      14.863  17.398 -19.283  1.00  1.660          N  
ATOM   4495  CA  GLU A 282      14.169  16.790 -20.384  1.00  1.600          C  
ATOM   4496  C   GLU A 282      12.718  16.870 -20.073  1.00  1.370          C  
ATOM   4497  O   GLU A 282      11.940  17.310 -20.905  1.00  1.370          O  
ATOM   4498  CB  GLU A 282      14.592  15.323 -20.554  1.00  2.260          C  
ATOM   4499  CG  GLU A 282      15.999  15.109 -21.109  1.00  2.260          C  
ATOM   4500  CD  GLU A 282      16.099  15.450 -22.563  1.00  2.260          C  
ATOM   4501  OE1 GLU A 282      15.306  14.933 -23.311  1.00  2.260          O  
ATOM   4502  OE2 GLU A 282      16.949  16.218 -22.938  1.00  2.260          O  
ATOM   4503  H   GLU A 282      15.498  16.858 -18.718  1.00  1.990          H  
ATOM   4504  HA  GLU A 282      14.372  17.347 -21.302  1.00  1.920          H  
ATOM   4505 1HB  GLU A 282      14.543  14.822 -19.584  1.00  2.720          H  
ATOM   4506 2HB  GLU A 282      13.886  14.818 -21.215  1.00  2.720          H  
ATOM   4507 1HG  GLU A 282      16.681  15.748 -20.563  1.00  2.720          H  
ATOM   4508 2HG  GLU A 282      16.296  14.075 -20.950  1.00  2.720          H  
ATOM   4509  N   VAL A 283      12.341  16.616 -18.826  1.00  1.210          N  
ATOM   4510  CA  VAL A 283      10.928  16.663 -18.531  1.00  1.030          C  
ATOM   4511  C   VAL A 283      10.338  18.021 -18.807  1.00  1.110          C  
ATOM   4512  O   VAL A 283       9.248  18.111 -19.371  1.00  1.130          O  
ATOM   4513  CB  VAL A 283      10.617  16.301 -17.090  1.00  1.510          C  
ATOM   4514  CG1 VAL A 283       9.180  16.572 -16.800  1.00  1.510          C  
ATOM   4515  CG2 VAL A 283      10.875  14.879 -16.860  1.00  1.510          C  
ATOM   4516  H   VAL A 283      13.016  16.293 -18.128  1.00  1.450          H  
ATOM   4517  HA  VAL A 283      10.426  15.944 -19.164  1.00  1.240          H  
ATOM   4518  HB  VAL A 283      11.221  16.896 -16.437  1.00  1.820          H  
ATOM   4519 1HG1 VAL A 283       9.025  16.290 -15.800  1.00  1.820          H  
ATOM   4520 2HG1 VAL A 283       8.920  17.620 -16.916  1.00  1.820          H  
ATOM   4521 3HG1 VAL A 283       8.556  15.974 -17.456  1.00  1.820          H  
ATOM   4522 1HG2 VAL A 283      10.643  14.645 -15.827  1.00  1.820          H  
ATOM   4523 2HG2 VAL A 283      10.250  14.325 -17.518  1.00  1.820          H  
ATOM   4524 3HG2 VAL A 283      11.895  14.639 -17.061  1.00  1.820          H  
ATOM   4525  N   LEU A 284      10.998  19.084 -18.396  1.00  1.240          N  
ATOM   4526  CA  LEU A 284      10.438  20.395 -18.651  1.00  1.380          C  
ATOM   4527  C   LEU A 284      10.350  20.747 -20.140  1.00  1.440          C  
ATOM   4528  O   LEU A 284       9.359  21.354 -20.559  1.00  1.520          O  
ATOM   4529  CB  LEU A 284      11.262  21.444 -17.909  1.00  1.880          C  
ATOM   4530  CG  LEU A 284      11.190  21.403 -16.340  1.00  1.880          C  
ATOM   4531  CD1 LEU A 284      12.194  22.384 -15.799  1.00  1.880          C  
ATOM   4532  CD2 LEU A 284       9.791  21.729 -15.836  1.00  1.880          C  
ATOM   4533  H   LEU A 284      11.871  18.973 -17.888  1.00  1.490          H  
ATOM   4534  HA  LEU A 284       9.427  20.400 -18.269  1.00  1.660          H  
ATOM   4535 1HB  LEU A 284      12.309  21.298 -18.190  1.00  2.250          H  
ATOM   4536 2HB  LEU A 284      10.953  22.432 -18.241  1.00  2.250          H  
ATOM   4537  HG  LEU A 284      11.461  20.415 -15.990  1.00  2.250          H  
ATOM   4538 1HD1 LEU A 284      12.175  22.358 -14.723  1.00  2.250          H  
ATOM   4539 2HD1 LEU A 284      13.191  22.114 -16.151  1.00  2.250          H  
ATOM   4540 3HD1 LEU A 284      11.947  23.387 -16.138  1.00  2.250          H  
ATOM   4541 1HD2 LEU A 284       9.787  21.700 -14.746  1.00  2.250          H  
ATOM   4542 2HD2 LEU A 284       9.521  22.712 -16.178  1.00  2.250          H  
ATOM   4543 3HD2 LEU A 284       9.077  21.012 -16.201  1.00  2.250          H  
ATOM   4544  N   GLU A 285      11.348  20.368 -20.955  1.00  1.470          N  
ATOM   4545  CA  GLU A 285      11.274  20.698 -22.377  1.00  1.550          C  
ATOM   4546  C   GLU A 285      10.059  20.024 -22.974  1.00  1.450          C  
ATOM   4547  O   GLU A 285       9.341  20.604 -23.803  1.00  1.500          O  
ATOM   4548  CB  GLU A 285      12.551  20.268 -23.108  1.00  2.140          C  
ATOM   4549  CG  GLU A 285      13.790  21.101 -22.742  1.00  2.140          C  
ATOM   4550  CD  GLU A 285      15.063  20.620 -23.401  1.00  2.140          C  
ATOM   4551  OE1 GLU A 285      14.998  19.729 -24.211  1.00  2.140          O  
ATOM   4552  OE2 GLU A 285      16.121  21.140 -23.068  1.00  2.140          O  
ATOM   4553  H   GLU A 285      12.182  19.905 -20.566  1.00  1.760          H  
ATOM   4554  HA  GLU A 285      11.161  21.775 -22.481  1.00  1.860          H  
ATOM   4555 1HB  GLU A 285      12.768  19.222 -22.864  1.00  2.570          H  
ATOM   4556 2HB  GLU A 285      12.397  20.330 -24.183  1.00  2.570          H  
ATOM   4557 1HG  GLU A 285      13.611  22.134 -23.036  1.00  2.570          H  
ATOM   4558 2HG  GLU A 285      13.918  21.081 -21.661  1.00  2.570          H  
ATOM   4559  N   LEU A 286       9.809  18.813 -22.502  1.00  1.350          N  
ATOM   4560  CA  LEU A 286       8.709  18.046 -23.011  1.00  1.360          C  
ATOM   4561  C   LEU A 286       7.384  18.738 -22.658  1.00  1.350          C  
ATOM   4562  O   LEU A 286       6.493  18.873 -23.513  1.00  1.400          O  
ATOM   4563  CB  LEU A 286       8.838  16.641 -22.426  1.00  1.900          C  
ATOM   4564  CG  LEU A 286      10.172  15.871 -22.863  1.00  1.900          C  
ATOM   4565  CD1 LEU A 286      10.274  14.575 -22.032  1.00  1.900          C  
ATOM   4566  CD2 LEU A 286      10.243  15.648 -24.302  1.00  1.900          C  
ATOM   4567  H   LEU A 286      10.467  18.397 -21.831  1.00  1.620          H  
ATOM   4568  HA  LEU A 286       8.773  18.011 -24.091  1.00  1.630          H  
ATOM   4569 1HB  LEU A 286       8.830  16.708 -21.346  1.00  2.280          H  
ATOM   4570 2HB  LEU A 286       7.982  16.049 -22.741  1.00  2.280          H  
ATOM   4571  HG  LEU A 286      10.994  16.452 -22.664  1.00  2.280          H  
ATOM   4572 1HD1 LEU A 286      11.194  14.045 -22.287  1.00  2.280          H  
ATOM   4573 2HD1 LEU A 286      10.287  14.816 -20.992  1.00  2.280          H  
ATOM   4574 3HD1 LEU A 286       9.454  13.953 -22.216  1.00  2.280          H  
ATOM   4575 1HD2 LEU A 286      11.175  15.134 -24.540  1.00  2.280          H  
ATOM   4576 2HD2 LEU A 286       9.468  15.083 -24.566  1.00  2.280          H  
ATOM   4577 3HD2 LEU A 286      10.217  16.582 -24.845  1.00  2.280          H  
ATOM   4578  N   LEU A 287       7.270  19.256 -21.434  1.00  1.370          N  
ATOM   4579  CA  LEU A 287       6.061  19.984 -21.070  1.00  1.480          C  
ATOM   4580  C   LEU A 287       5.920  21.313 -21.850  1.00  1.430          C  
ATOM   4581  O   LEU A 287       4.830  21.665 -22.315  1.00  1.480          O  
ATOM   4582  CB  LEU A 287       6.097  20.248 -19.555  1.00  2.030          C  
ATOM   4583  CG  LEU A 287       5.967  18.980 -18.621  1.00  2.030          C  
ATOM   4584  CD1 LEU A 287       6.303  19.375 -17.186  1.00  2.030          C  
ATOM   4585  CD2 LEU A 287       4.533  18.396 -18.692  1.00  2.030          C  
ATOM   4586  H   LEU A 287       8.008  19.074 -20.743  1.00  1.640          H  
ATOM   4587  HA  LEU A 287       5.205  19.364 -21.317  1.00  1.780          H  
ATOM   4588 1HB  LEU A 287       7.046  20.732 -19.322  1.00  2.430          H  
ATOM   4589 2HB  LEU A 287       5.292  20.937 -19.303  1.00  2.430          H  
ATOM   4590  HG  LEU A 287       6.682  18.219 -18.934  1.00  2.430          H  
ATOM   4591 1HD1 LEU A 287       6.226  18.505 -16.548  1.00  2.430          H  
ATOM   4592 2HD1 LEU A 287       7.314  19.757 -17.151  1.00  2.430          H  
ATOM   4593 3HD1 LEU A 287       5.632  20.130 -16.842  1.00  2.430          H  
ATOM   4594 1HD2 LEU A 287       4.479  17.544 -18.032  1.00  2.430          H  
ATOM   4595 2HD2 LEU A 287       3.810  19.125 -18.381  1.00  2.430          H  
ATOM   4596 3HD2 LEU A 287       4.300  18.081 -19.705  1.00  2.430          H  
ATOM   4597  N   ASN A 288       7.022  22.041 -22.060  1.00  1.430          N  
ATOM   4598  CA  ASN A 288       6.941  23.343 -22.731  1.00  1.500          C  
ATOM   4599  C   ASN A 288       6.383  23.227 -24.149  1.00  1.500          C  
ATOM   4600  O   ASN A 288       5.531  24.014 -24.565  1.00  1.560          O  
ATOM   4601  CB  ASN A 288       8.313  23.979 -22.772  1.00  2.070          C  
ATOM   4602  CG  ASN A 288       8.793  24.464 -21.423  1.00  2.070          C  
ATOM   4603  OD1 ASN A 288       8.024  24.702 -20.475  1.00  2.070          O  
ATOM   4604  ND2 ASN A 288      10.087  24.614 -21.320  1.00  2.070          N  
ATOM   4605  H   ASN A 288       7.912  21.721 -21.667  1.00  1.720          H  
ATOM   4606  HA  ASN A 288       6.267  23.982 -22.162  1.00  1.800          H  
ATOM   4607 1HB  ASN A 288       9.030  23.249 -23.152  1.00  2.490          H  
ATOM   4608 2HB  ASN A 288       8.302  24.818 -23.466  1.00  2.490          H  
ATOM   4609 1HD2 ASN A 288      10.488  24.929 -20.463  1.00  2.490          H  
ATOM   4610 2HD2 ASN A 288      10.678  24.414 -22.100  1.00  2.490          H  
ATOM   4611  N   LEU A 289       6.759  22.157 -24.843  1.00  1.490          N  
ATOM   4612  CA  LEU A 289       6.308  21.884 -26.205  1.00  1.620          C  
ATOM   4613  C   LEU A 289       4.797  21.661 -26.340  1.00  1.650          C  
ATOM   4614  O   LEU A 289       4.251  21.794 -27.438  1.00  1.790          O  
ATOM   4615  CB  LEU A 289       7.036  20.637 -26.740  1.00  2.220          C  
ATOM   4616  CG  LEU A 289       8.572  20.762 -27.016  1.00  2.220          C  
ATOM   4617  CD1 LEU A 289       9.141  19.367 -27.315  1.00  2.220          C  
ATOM   4618  CD2 LEU A 289       8.825  21.699 -28.200  1.00  2.220          C  
ATOM   4619  H   LEU A 289       7.478  21.549 -24.428  1.00  1.790          H  
ATOM   4620  HA  LEU A 289       6.560  22.746 -26.813  1.00  1.940          H  
ATOM   4621 1HB  LEU A 289       6.906  19.840 -26.002  1.00  2.660          H  
ATOM   4622 2HB  LEU A 289       6.551  20.326 -27.662  1.00  2.660          H  
ATOM   4623  HG  LEU A 289       9.069  21.156 -26.142  1.00  2.660          H  
ATOM   4624 1HD1 LEU A 289      10.212  19.443 -27.495  1.00  2.660          H  
ATOM   4625 2HD1 LEU A 289       8.964  18.717 -26.458  1.00  2.660          H  
ATOM   4626 3HD1 LEU A 289       8.651  18.955 -28.193  1.00  2.660          H  
ATOM   4627 1HD2 LEU A 289       9.898  21.766 -28.377  1.00  2.660          H  
ATOM   4628 2HD2 LEU A 289       8.334  21.305 -29.090  1.00  2.660          H  
ATOM   4629 3HD2 LEU A 289       8.443  22.690 -27.988  1.00  2.660          H  
ATOM   4630  N   VAL A 290       4.129  21.248 -25.264  1.00  1.560          N  
ATOM   4631  CA  VAL A 290       2.707  20.952 -25.351  1.00  1.660          C  
ATOM   4632  C   VAL A 290       1.905  22.065 -24.665  1.00  1.660          C  
ATOM   4633  O   VAL A 290       0.842  22.449 -25.154  1.00  1.850          O  
ATOM   4634  CB  VAL A 290       2.368  19.569 -24.752  1.00  2.280          C  
ATOM   4635  CG1 VAL A 290       0.837  19.311 -24.849  1.00  2.280          C  
ATOM   4636  CG2 VAL A 290       3.149  18.489 -25.480  1.00  2.280          C  
ATOM   4637  H   VAL A 290       4.601  21.219 -24.358  1.00  1.870          H  
ATOM   4638  HA  VAL A 290       2.421  20.930 -26.401  1.00  1.990          H  
ATOM   4639  HB  VAL A 290       2.648  19.559 -23.699  1.00  2.740          H  
ATOM   4640 1HG1 VAL A 290       0.599  18.337 -24.434  1.00  2.740          H  
ATOM   4641 2HG1 VAL A 290       0.284  20.076 -24.306  1.00  2.740          H  
ATOM   4642 3HG1 VAL A 290       0.537  19.329 -25.897  1.00  2.740          H  
ATOM   4643 1HG2 VAL A 290       2.916  17.522 -25.041  1.00  2.740          H  
ATOM   4644 2HG2 VAL A 290       2.878  18.492 -26.535  1.00  2.740          H  
ATOM   4645 3HG2 VAL A 290       4.220  18.684 -25.380  1.00  2.740          H  
ATOM   4646  N   LYS A 291       2.368  22.506 -23.488  1.00  1.560          N  
ATOM   4647  CA  LYS A 291       1.715  23.542 -22.691  1.00  1.600          C  
ATOM   4648  C   LYS A 291       1.741  24.956 -23.305  1.00  1.860          C  
ATOM   4649  O   LYS A 291       0.761  25.693 -23.169  1.00  2.080          O  
ATOM   4650  CB  LYS A 291       2.327  23.589 -21.284  1.00  2.220          C  
ATOM   4651  CG  LYS A 291       1.676  24.603 -20.325  1.00  2.220          C  
ATOM   4652  CD  LYS A 291       2.259  24.478 -18.914  1.00  2.220          C  
ATOM   4653  CE  LYS A 291       1.576  25.418 -17.906  1.00  2.220          C  
ATOM   4654  NZ  LYS A 291       1.896  26.865 -18.151  1.00  2.220          N  
ATOM   4655  H   LYS A 291       3.236  22.117 -23.123  1.00  1.870          H  
ATOM   4656  HA  LYS A 291       0.668  23.259 -22.587  1.00  1.920          H  
ATOM   4657 1HB  LYS A 291       2.265  22.598 -20.832  1.00  2.670          H  
ATOM   4658 2HB  LYS A 291       3.388  23.838 -21.369  1.00  2.670          H  
ATOM   4659 1HG  LYS A 291       1.846  25.613 -20.696  1.00  2.670          H  
ATOM   4660 2HG  LYS A 291       0.600  24.424 -20.288  1.00  2.670          H  
ATOM   4661 1HD  LYS A 291       2.135  23.457 -18.582  1.00  2.670          H  
ATOM   4662 2HD  LYS A 291       3.325  24.701 -18.942  1.00  2.670          H  
ATOM   4663 1HE  LYS A 291       0.502  25.285 -17.974  1.00  2.670          H  
ATOM   4664 2HE  LYS A 291       1.899  25.150 -16.899  1.00  2.670          H  
ATOM   4665 1HZ  LYS A 291       1.424  27.434 -17.461  1.00  2.670          H  
ATOM   4666 2HZ  LYS A 291       2.892  27.009 -18.076  1.00  2.670          H  
ATOM   4667 3HZ  LYS A 291       1.588  27.136 -19.073  1.00  2.670          H  
ATOM   4668  N   ALA A 292       2.872  25.373 -23.895  1.00  2.190          N  
ATOM   4669  CA  ALA A 292       3.011  26.726 -24.427  1.00  3.030          C  
ATOM   4670  C   ALA A 292       2.974  26.746 -25.955  1.00  3.510          C  
ATOM   4671  O   ALA A 292       1.959  27.124 -26.543  1.00  3.870          O  
ATOM   4672  OXT ALA A 292       4.045  26.737 -26.561  1.00  4.540          O  
ATOM   4673  CB  ALA A 292       4.316  27.330 -23.932  1.00  3.590          C  
ATOM   4674  H   ALA A 292       3.678  24.752 -23.995  1.00  2.630          H  
ATOM   4675  HA  ALA A 292       2.177  27.323 -24.063  1.00  3.640          H  
ATOM   4676 1HB  ALA A 292       4.410  28.347 -24.306  1.00  4.300          H  
ATOM   4677 2HB  ALA A 292       4.323  27.337 -22.844  1.00  4.300          H  
ATOM   4678 3HB  ALA A 292       5.150  26.726 -24.298  1.00  4.300          H  
TER                                                                             
ATOM   4680  N   MET B 293      -6.559  -3.438 -58.143  1.00  2.980          N  
ATOM   4681  CA  MET B 293      -5.617  -2.512 -58.762  1.00  2.440          C  
ATOM   4682  C   MET B 293      -4.375  -2.350 -57.903  1.00  2.770          C  
ATOM   4683  O   MET B 293      -4.433  -2.492 -56.684  1.00  3.390          O  
ATOM   4684  CB  MET B 293      -6.271  -1.143 -58.978  1.00  3.630          C  
ATOM   4685  CG  MET B 293      -7.522  -1.145 -59.873  1.00  3.630          C  
ATOM   4686  SD  MET B 293      -7.203  -1.725 -61.561  1.00  3.630          S  
ATOM   4687  CE  MET B 293      -6.258  -0.374 -62.277  1.00  3.630          C  
ATOM   4688 1H   MET B 293      -7.322  -3.623 -58.777  1.00  3.580          H  
ATOM   4689 2H   MET B 293      -6.082  -4.303 -57.930  1.00  3.580          H  
ATOM   4690 3H   MET B 293      -6.916  -3.036 -57.287  1.00  3.580          H  
ATOM   4691  HA  MET B 293      -5.305  -2.921 -59.722  1.00  2.930          H  
ATOM   4692 1HB  MET B 293      -6.567  -0.739 -58.010  1.00  4.360          H  
ATOM   4693 2HB  MET B 293      -5.543  -0.454 -59.393  1.00  4.360          H  
ATOM   4694 1HG  MET B 293      -8.300  -1.766 -59.435  1.00  4.360          H  
ATOM   4695 2HG  MET B 293      -7.910  -0.125 -59.935  1.00  4.360          H  
ATOM   4696 1HE  MET B 293      -6.015  -0.614 -63.313  1.00  4.360          H  
ATOM   4697 2HE  MET B 293      -6.853   0.541 -62.250  1.00  4.360          H  
ATOM   4698 3HE  MET B 293      -5.337  -0.224 -61.721  1.00  4.360          H  
ATOM   4699  N   LYS B 294      -3.268  -2.009 -58.542  1.00  2.700          N  
ATOM   4700  CA  LYS B 294      -1.979  -1.782 -57.891  1.00  2.980          C  
ATOM   4701  C   LYS B 294      -1.509  -2.950 -56.989  1.00  2.210          C  
ATOM   4702  O   LYS B 294      -1.395  -4.076 -57.472  1.00  1.720          O  
ATOM   4703  CB  LYS B 294      -2.015  -0.438 -57.146  1.00  4.060          C  
ATOM   4704  CG  LYS B 294      -2.308   0.740 -58.090  1.00  4.060          C  
ATOM   4705  CD  LYS B 294      -2.223   2.111 -57.411  1.00  4.060          C  
ATOM   4706  CE  LYS B 294      -2.591   3.222 -58.421  1.00  4.060          C  
ATOM   4707  NZ  LYS B 294      -2.577   4.598 -57.827  1.00  4.060          N  
ATOM   4708  H   LYS B 294      -3.300  -1.921 -59.549  1.00  3.240          H  
ATOM   4709  HA  LYS B 294      -1.231  -1.681 -58.677  1.00  3.580          H  
ATOM   4710 1HB  LYS B 294      -2.775  -0.455 -56.362  1.00  4.870          H  
ATOM   4711 2HB  LYS B 294      -1.045  -0.244 -56.678  1.00  4.870          H  
ATOM   4712 1HG  LYS B 294      -1.596   0.715 -58.914  1.00  4.870          H  
ATOM   4713 2HG  LYS B 294      -3.308   0.622 -58.501  1.00  4.870          H  
ATOM   4714 1HD  LYS B 294      -2.907   2.149 -56.563  1.00  4.870          H  
ATOM   4715 2HD  LYS B 294      -1.204   2.284 -57.047  1.00  4.870          H  
ATOM   4716 1HE  LYS B 294      -1.884   3.193 -59.249  1.00  4.870          H  
ATOM   4717 2HE  LYS B 294      -3.590   3.019 -58.803  1.00  4.870          H  
ATOM   4718 1HZ  LYS B 294      -2.829   5.270 -58.534  1.00  4.870          H  
ATOM   4719 2HZ  LYS B 294      -3.233   4.652 -57.068  1.00  4.870          H  
ATOM   4720 3HZ  LYS B 294      -1.634   4.845 -57.473  1.00  4.870          H  
ATOM   4721  N   THR B 295      -1.183  -2.669 -55.715  1.00  2.400          N  
ATOM   4722  CA  THR B 295      -0.610  -3.645 -54.751  1.00  1.800          C  
ATOM   4723  C   THR B 295      -1.222  -3.592 -53.345  1.00  1.350          C  
ATOM   4724  O   THR B 295      -1.821  -2.570 -52.989  1.00  2.060          O  
ATOM   4725  CB  THR B 295       0.939  -3.448 -54.689  1.00  2.760          C  
ATOM   4726  OG1 THR B 295       1.490  -3.787 -55.961  1.00  2.760          O  
ATOM   4727  CG2 THR B 295       1.639  -4.287 -53.603  1.00  2.760          C  
ATOM   4728  H   THR B 295      -1.345  -1.733 -55.385  1.00  2.880          H  
ATOM   4729  HA  THR B 295      -0.797  -4.644 -55.145  1.00  2.160          H  
ATOM   4730  HB  THR B 295       1.154  -2.396 -54.497  1.00  3.310          H  
ATOM   4731  HG1 THR B 295       1.224  -3.125 -56.604  1.00  3.310          H  
ATOM   4732 1HG2 THR B 295       2.700  -4.096 -53.665  1.00  3.310          H  
ATOM   4733 2HG2 THR B 295       1.303  -4.019 -52.608  1.00  3.310          H  
ATOM   4734 3HG2 THR B 295       1.461  -5.345 -53.782  1.00  3.310          H  
ATOM   4735  N   LYS B 296      -1.138  -4.694 -52.563  1.00  0.670          N  
ATOM   4736  CA  LYS B 296      -1.600  -4.607 -51.178  1.00  1.030          C  
ATOM   4737  C   LYS B 296      -0.753  -5.390 -50.162  1.00  0.830          C  
ATOM   4738  O   LYS B 296      -0.387  -6.549 -50.372  1.00  0.840          O  
ATOM   4739  CB  LYS B 296      -3.065  -5.058 -51.072  1.00  1.300          C  
ATOM   4740  CG  LYS B 296      -3.699  -4.849 -49.664  1.00  1.300          C  
ATOM   4741  CD  LYS B 296      -5.193  -5.219 -49.627  1.00  1.300          C  
ATOM   4742  CE  LYS B 296      -5.814  -4.887 -48.251  1.00  1.300          C  
ATOM   4743  NZ  LYS B 296      -7.262  -5.287 -48.160  1.00  1.300          N  
ATOM   4744  H   LYS B 296      -0.707  -5.541 -52.909  1.00  0.800          H  
ATOM   4745  HA  LYS B 296      -1.570  -3.565 -50.883  1.00  1.240          H  
ATOM   4746 1HB  LYS B 296      -3.665  -4.505 -51.796  1.00  1.560          H  
ATOM   4747 2HB  LYS B 296      -3.140  -6.116 -51.321  1.00  1.560          H  
ATOM   4748 1HG  LYS B 296      -3.184  -5.458 -48.931  1.00  1.560          H  
ATOM   4749 2HG  LYS B 296      -3.585  -3.804 -49.374  1.00  1.560          H  
ATOM   4750 1HD  LYS B 296      -5.725  -4.670 -50.406  1.00  1.560          H  
ATOM   4751 2HD  LYS B 296      -5.304  -6.287 -49.815  1.00  1.560          H  
ATOM   4752 1HE  LYS B 296      -5.259  -5.396 -47.473  1.00  1.560          H  
ATOM   4753 2HE  LYS B 296      -5.738  -3.813 -48.085  1.00  1.560          H  
ATOM   4754 1HZ  LYS B 296      -7.615  -5.042 -47.238  1.00  1.560          H  
ATOM   4755 2HZ  LYS B 296      -7.798  -4.804 -48.865  1.00  1.560          H  
ATOM   4756 3HZ  LYS B 296      -7.357  -6.285 -48.291  1.00  1.560          H  
ATOM   4757  N   ILE B 297      -0.502  -4.746 -49.027  1.00  0.730          N  
ATOM   4758  CA  ILE B 297       0.169  -5.352 -47.901  1.00  0.600          C  
ATOM   4759  C   ILE B 297      -0.834  -5.576 -46.801  1.00  0.480          C  
ATOM   4760  O   ILE B 297      -1.437  -4.641 -46.288  1.00  0.440          O  
ATOM   4761  CB  ILE B 297       1.338  -4.493 -47.451  1.00  0.890          C  
ATOM   4762  CG1 ILE B 297       2.316  -4.439 -48.613  1.00  0.890          C  
ATOM   4763  CG2 ILE B 297       1.948  -5.036 -46.177  1.00  0.890          C  
ATOM   4764  CD1 ILE B 297       3.417  -3.494 -48.480  1.00  0.890          C  
ATOM   4765  H   ILE B 297      -0.816  -3.781 -48.934  1.00  0.880          H  
ATOM   4766  HA  ILE B 297       0.562  -6.322 -48.204  1.00  0.720          H  
ATOM   4767  HB  ILE B 297       0.986  -3.499 -47.279  1.00  1.070          H  
ATOM   4768 1HG1 ILE B 297       2.716  -5.420 -48.715  1.00  1.070          H  
ATOM   4769 2HG1 ILE B 297       1.789  -4.198 -49.513  1.00  1.070          H  
ATOM   4770 1HG2 ILE B 297       2.779  -4.424 -45.855  1.00  1.070          H  
ATOM   4771 2HG2 ILE B 297       1.211  -5.053 -45.380  1.00  1.070          H  
ATOM   4772 3HG2 ILE B 297       2.283  -6.045 -46.375  1.00  1.070          H  
ATOM   4773 1HD1 ILE B 297       4.052  -3.556 -49.348  1.00  1.070          H  
ATOM   4774 2HD1 ILE B 297       3.029  -2.486 -48.396  1.00  1.070          H  
ATOM   4775 3HD1 ILE B 297       3.986  -3.753 -47.609  1.00  1.070          H  
ATOM   4776  N   ARG B 298      -1.012  -6.843 -46.454  1.00  0.480          N  
ATOM   4777  CA  ARG B 298      -2.009  -7.253 -45.478  1.00  0.430          C  
ATOM   4778  C   ARG B 298      -1.363  -7.684 -44.173  1.00  0.430          C  
ATOM   4779  O   ARG B 298      -2.064  -7.988 -43.198  1.00  0.490          O  
ATOM   4780  CB  ARG B 298      -2.787  -8.437 -46.056  1.00  0.620          C  
ATOM   4781  CG  ARG B 298      -3.559  -8.108 -47.331  1.00  0.620          C  
ATOM   4782  CD  ARG B 298      -4.157  -9.301 -48.012  1.00  0.620          C  
ATOM   4783  NE  ARG B 298      -5.269  -9.888 -47.277  1.00  0.620          N  
ATOM   4784  CZ  ARG B 298      -5.893 -11.039 -47.582  1.00  0.620          C  
ATOM   4785  NH1 ARG B 298      -5.526 -11.777 -48.616  1.00  0.620          N  
ATOM   4786  NH2 ARG B 298      -6.893 -11.398 -46.810  1.00  0.620          N  
ATOM   4787  H   ARG B 298      -0.462  -7.548 -46.934  1.00  0.580          H  
ATOM   4788  HA  ARG B 298      -2.687  -6.417 -45.287  1.00  0.520          H  
ATOM   4789 1HB  ARG B 298      -2.103  -9.256 -46.276  1.00  0.750          H  
ATOM   4790 2HB  ARG B 298      -3.509  -8.796 -45.317  1.00  0.750          H  
ATOM   4791 1HG  ARG B 298      -4.371  -7.446 -47.067  1.00  0.750          H  
ATOM   4792 2HG  ARG B 298      -2.900  -7.615 -48.040  1.00  0.750          H  
ATOM   4793 1HD  ARG B 298      -4.520  -8.994 -48.993  1.00  0.750          H  
ATOM   4794 2HD  ARG B 298      -3.384 -10.060 -48.132  1.00  0.750          H  
ATOM   4795  HE  ARG B 298      -5.640  -9.394 -46.454  1.00  0.750          H  
ATOM   4796 1HH1 ARG B 298      -4.758 -11.486 -49.201  1.00  0.750          H  
ATOM   4797 2HH1 ARG B 298      -6.015 -12.636 -48.823  1.00  0.750          H  
ATOM   4798 1HH2 ARG B 298      -7.132 -10.771 -46.024  1.00  0.750          H  
ATOM   4799 2HH2 ARG B 298      -7.408 -12.244 -46.982  1.00  0.750          H  
ATOM   4800  N   LYS B 299      -0.031  -7.729 -44.176  1.00  0.390          N  
ATOM   4801  CA  LYS B 299       0.742  -8.201 -43.043  1.00  0.370          C  
ATOM   4802  C   LYS B 299       1.734  -7.210 -42.476  1.00  0.350          C  
ATOM   4803  O   LYS B 299       2.367  -6.438 -43.209  1.00  0.340          O  
ATOM   4804  CB  LYS B 299       1.502  -9.479 -43.422  1.00  0.530          C  
ATOM   4805  CG  LYS B 299       0.619 -10.688 -43.630  1.00  0.530          C  
ATOM   4806  CD  LYS B 299       1.391 -11.937 -44.056  1.00  0.530          C  
ATOM   4807  CE  LYS B 299       0.454 -13.139 -44.076  1.00  0.530          C  
ATOM   4808  NZ  LYS B 299       1.076 -14.370 -44.639  1.00  0.530          N  
ATOM   4809  H   LYS B 299       0.451  -7.421 -45.007  1.00  0.470          H  
ATOM   4810  HA  LYS B 299       0.043  -8.445 -42.258  1.00  0.440          H  
ATOM   4811 1HB  LYS B 299       2.061  -9.308 -44.345  1.00  0.630          H  
ATOM   4812 2HB  LYS B 299       2.224  -9.711 -42.648  1.00  0.630          H  
ATOM   4813 1HG  LYS B 299       0.139 -10.907 -42.693  1.00  0.630          H  
ATOM   4814 2HG  LYS B 299      -0.149 -10.465 -44.368  1.00  0.630          H  
ATOM   4815 1HD  LYS B 299       1.825 -11.800 -45.054  1.00  0.630          H  
ATOM   4816 2HD  LYS B 299       2.191 -12.137 -43.352  1.00  0.630          H  
ATOM   4817 1HE  LYS B 299       0.161 -13.344 -43.051  1.00  0.630          H  
ATOM   4818 2HE  LYS B 299      -0.434 -12.893 -44.656  1.00  0.630          H  
ATOM   4819 1HZ  LYS B 299       0.400 -15.111 -44.594  1.00  0.630          H  
ATOM   4820 2HZ  LYS B 299       1.336 -14.202 -45.607  1.00  0.630          H  
ATOM   4821 3HZ  LYS B 299       1.916 -14.654 -44.100  1.00  0.630          H  
ATOM   4822  N   ALA B 300       1.928  -7.321 -41.173  1.00  0.340          N  
ATOM   4823  CA  ALA B 300       2.934  -6.540 -40.479  1.00  0.320          C  
ATOM   4824  C   ALA B 300       3.559  -7.375 -39.394  1.00  0.310          C  
ATOM   4825  O   ALA B 300       2.916  -8.278 -38.855  1.00  0.330          O  
ATOM   4826  CB  ALA B 300       2.350  -5.279 -39.851  1.00  0.460          C  
ATOM   4827  H   ALA B 300       1.309  -7.959 -40.657  1.00  0.410          H  
ATOM   4828  HA  ALA B 300       3.696  -6.271 -41.198  1.00  0.380          H  
ATOM   4829 1HB  ALA B 300       3.148  -4.721 -39.358  1.00  0.550          H  
ATOM   4830 2HB  ALA B 300       1.901  -4.671 -40.620  1.00  0.550          H  
ATOM   4831 3HB  ALA B 300       1.607  -5.553 -39.122  1.00  0.550          H  
ATOM   4832  N   VAL B 301       4.800  -7.062 -39.076  1.00  0.300          N  
ATOM   4833  CA  VAL B 301       5.487  -7.715 -37.989  1.00  0.320          C  
ATOM   4834  C   VAL B 301       5.986  -6.709 -36.968  1.00  0.280          C  
ATOM   4835  O   VAL B 301       6.502  -5.649 -37.337  1.00  0.240          O  
ATOM   4836  CB  VAL B 301       6.631  -8.597 -38.516  1.00  0.440          C  
ATOM   4837  CG1 VAL B 301       7.675  -7.800 -39.293  1.00  0.440          C  
ATOM   4838  CG2 VAL B 301       7.271  -9.275 -37.386  1.00  0.440          C  
ATOM   4839  H   VAL B 301       5.268  -6.343 -39.627  1.00  0.360          H  
ATOM   4840  HA  VAL B 301       4.779  -8.370 -37.497  1.00  0.380          H  
ATOM   4841  HB  VAL B 301       6.201  -9.337 -39.191  1.00  0.530          H  
ATOM   4842 1HG1 VAL B 301       8.451  -8.473 -39.660  1.00  0.530          H  
ATOM   4843 2HG1 VAL B 301       7.200  -7.313 -40.131  1.00  0.530          H  
ATOM   4844 3HG1 VAL B 301       8.131  -7.051 -38.652  1.00  0.530          H  
ATOM   4845 1HG2 VAL B 301       8.008  -9.902 -37.798  1.00  0.530          H  
ATOM   4846 2HG2 VAL B 301       7.735  -8.568 -36.707  1.00  0.530          H  
ATOM   4847 3HG2 VAL B 301       6.537  -9.861 -36.841  1.00  0.530          H  
ATOM   4848  N   ILE B 302       5.805  -7.050 -35.697  1.00  0.310          N  
ATOM   4849  CA  ILE B 302       6.247  -6.242 -34.588  1.00  0.280          C  
ATOM   4850  C   ILE B 302       7.292  -6.989 -33.773  1.00  0.290          C  
ATOM   4851  O   ILE B 302       6.945  -7.938 -33.064  1.00  0.340          O  
ATOM   4852  CB  ILE B 302       5.074  -5.949 -33.629  1.00  0.400          C  
ATOM   4853  CG1 ILE B 302       3.936  -5.255 -34.389  1.00  0.400          C  
ATOM   4854  CG2 ILE B 302       5.583  -5.086 -32.443  1.00  0.400          C  
ATOM   4855  CD1 ILE B 302       2.646  -5.121 -33.608  1.00  0.400          C  
ATOM   4856  H   ILE B 302       5.330  -7.931 -35.508  1.00  0.370          H  
ATOM   4857  HA  ILE B 302       6.641  -5.305 -34.963  1.00  0.340          H  
ATOM   4858  HB  ILE B 302       4.686  -6.882 -33.247  1.00  0.480          H  
ATOM   4859 1HG1 ILE B 302       4.273  -4.277 -34.684  1.00  0.480          H  
ATOM   4860 2HG1 ILE B 302       3.715  -5.828 -35.286  1.00  0.480          H  
ATOM   4861 1HG2 ILE B 302       4.788  -4.885 -31.755  1.00  0.480          H  
ATOM   4862 2HG2 ILE B 302       6.376  -5.602 -31.904  1.00  0.480          H  
ATOM   4863 3HG2 ILE B 302       5.974  -4.141 -32.828  1.00  0.480          H  
ATOM   4864 1HD1 ILE B 302       1.908  -4.631 -34.237  1.00  0.480          H  
ATOM   4865 2HD1 ILE B 302       2.282  -6.105 -33.326  1.00  0.480          H  
ATOM   4866 3HD1 ILE B 302       2.795  -4.531 -32.719  1.00  0.480          H  
ATOM   4867  N   PRO B 303       8.573  -6.677 -33.900  1.00  0.280          N  
ATOM   4868  CA  PRO B 303       9.583  -7.247 -33.066  1.00  0.320          C  
ATOM   4869  C   PRO B 303       9.243  -6.878 -31.631  1.00  0.440          C  
ATOM   4870  O   PRO B 303       9.050  -5.701 -31.347  1.00  0.870          O  
ATOM   4871  CB  PRO B 303      10.854  -6.579 -33.594  1.00  0.480          C  
ATOM   4872  CG  PRO B 303      10.495  -6.220 -35.027  1.00  0.480          C  
ATOM   4873  CD  PRO B 303       9.050  -5.835 -34.969  1.00  0.480          C  
ATOM   4874  HA  PRO B 303       9.613  -8.308 -33.202  1.00  0.380          H  
ATOM   4875 1HB  PRO B 303      11.098  -5.696 -32.982  1.00  0.580          H  
ATOM   4876 2HB  PRO B 303      11.704  -7.268 -33.517  1.00  0.580          H  
ATOM   4877 1HG  PRO B 303      11.094  -5.401 -35.365  1.00  0.580          H  
ATOM   4878 2HG  PRO B 303      10.695  -7.063 -35.709  1.00  0.580          H  
ATOM   4879 1HD  PRO B 303       8.926  -4.783 -34.694  1.00  0.580          H  
ATOM   4880 2HD  PRO B 303       8.576  -6.078 -35.922  1.00  0.580          H  
ATOM   4881  N   ALA B 304       9.206  -7.828 -30.720  1.00  0.280          N  
ATOM   4882  CA  ALA B 304       8.940  -7.525 -29.322  1.00  0.290          C  
ATOM   4883  C   ALA B 304       9.572  -8.620 -28.498  1.00  0.300          C  
ATOM   4884  O   ALA B 304       8.917  -9.286 -27.689  1.00  0.330          O  
ATOM   4885  CB  ALA B 304       7.450  -7.425 -29.058  1.00  0.400          C  
ATOM   4886  H   ALA B 304       9.309  -8.809 -30.968  1.00  0.340          H  
ATOM   4887  HA  ALA B 304       9.422  -6.588 -29.077  1.00  0.350          H  
ATOM   4888 1HB  ALA B 304       7.297  -7.197 -28.010  1.00  0.480          H  
ATOM   4889 2HB  ALA B 304       7.021  -6.635 -29.668  1.00  0.480          H  
ATOM   4890 3HB  ALA B 304       6.989  -8.369 -29.301  1.00  0.480          H  
ATOM   4891  N   ALA B 305      10.872  -8.785 -28.716  1.00  0.310          N  
ATOM   4892  CA  ALA B 305      11.635  -9.855 -28.113  1.00  0.350          C  
ATOM   4893  C   ALA B 305      12.873  -9.382 -27.366  1.00  0.450          C  
ATOM   4894  O   ALA B 305      13.590 -10.207 -26.805  1.00  0.970          O  
ATOM   4895  CB  ALA B 305      12.063 -10.793 -29.216  1.00  0.470          C  
ATOM   4896  H   ALA B 305      11.331  -8.162 -29.363  1.00  0.370          H  
ATOM   4897  HA  ALA B 305      10.992 -10.376 -27.406  1.00  0.420          H  
ATOM   4898 1HB  ALA B 305      12.621 -11.626 -28.847  1.00  0.570          H  
ATOM   4899 2HB  ALA B 305      11.199 -11.156 -29.757  1.00  0.570          H  
ATOM   4900 3HB  ALA B 305      12.679 -10.212 -29.854  1.00  0.570          H  
ATOM   4901  N   GLY B 306      13.173  -8.086 -27.407  1.00  0.290          N  
ATOM   4902  CA  GLY B 306      14.386  -7.611 -26.776  1.00  0.250          C  
ATOM   4903  C   GLY B 306      14.173  -7.428 -25.290  1.00  0.360          C  
ATOM   4904  O   GLY B 306      13.047  -7.236 -24.834  1.00  0.480          O  
ATOM   4905  H   GLY B 306      12.563  -7.416 -27.844  1.00  0.350          H  
ATOM   4906 1HA  GLY B 306      15.176  -8.336 -26.944  1.00  0.300          H  
ATOM   4907 2HA  GLY B 306      14.701  -6.673 -27.229  1.00  0.300          H  
ATOM   4908  N   LEU B 307      15.265  -7.374 -24.553  1.00  0.390          N  
ATOM   4909  CA  LEU B 307      15.223  -7.208 -23.109  1.00  0.570          C  
ATOM   4910  C   LEU B 307      14.691  -5.918 -22.544  1.00  0.790          C  
ATOM   4911  O   LEU B 307      14.103  -5.952 -21.466  1.00  1.840          O  
ATOM   4912  CB  LEU B 307      16.621  -7.397 -22.556  1.00  0.730          C  
ATOM   4913  CG  LEU B 307      16.988  -8.747 -22.038  1.00  0.730          C  
ATOM   4914  CD1 LEU B 307      16.400  -8.905 -20.676  1.00  0.730          C  
ATOM   4915  CD2 LEU B 307      16.475  -9.895 -23.000  1.00  0.730          C  
ATOM   4916  H   LEU B 307      16.157  -7.551 -25.019  1.00  0.470          H  
ATOM   4917  HA  LEU B 307      14.563  -7.975 -22.721  1.00  0.680          H  
ATOM   4918 1HB  LEU B 307      17.342  -7.139 -23.333  1.00  0.870          H  
ATOM   4919 2HB  LEU B 307      16.736  -6.704 -21.735  1.00  0.870          H  
ATOM   4920  HG  LEU B 307      18.061  -8.788 -21.937  1.00  0.870          H  
ATOM   4921 1HD1 LEU B 307      16.715  -9.856 -20.291  1.00  0.870          H  
ATOM   4922 2HD1 LEU B 307      16.761  -8.116 -20.027  1.00  0.870          H  
ATOM   4923 3HD1 LEU B 307      15.312  -8.857 -20.718  1.00  0.870          H  
ATOM   4924 1HD2 LEU B 307      16.741 -10.860 -22.601  1.00  0.870          H  
ATOM   4925 2HD2 LEU B 307      15.401  -9.883 -23.109  1.00  0.870          H  
ATOM   4926 3HD2 LEU B 307      16.926  -9.777 -23.983  1.00  0.870          H  
ATOM   4927  N   GLY B 308      14.904  -4.787 -23.199  1.00  0.610          N  
ATOM   4928  CA  GLY B 308      14.412  -3.546 -22.613  1.00  0.510          C  
ATOM   4929  C   GLY B 308      15.219  -3.134 -21.393  1.00  0.500          C  
ATOM   4930  O   GLY B 308      14.669  -2.573 -20.446  1.00  0.520          O  
ATOM   4931  H   GLY B 308      15.372  -4.810 -24.092  1.00  0.730          H  
ATOM   4932 1HA  GLY B 308      14.467  -2.754 -23.356  1.00  0.610          H  
ATOM   4933 2HA  GLY B 308      13.365  -3.664 -22.341  1.00  0.610          H  
ATOM   4934  N   VAL B 309      16.531  -3.343 -21.444  1.00  0.520          N  
ATOM   4935  CA  VAL B 309      17.425  -3.069 -20.320  1.00  0.520          C  
ATOM   4936  C   VAL B 309      17.278  -1.648 -19.767  1.00  0.530          C  
ATOM   4937  O   VAL B 309      17.300  -1.438 -18.554  1.00  0.550          O  
ATOM   4938  CB  VAL B 309      18.882  -3.347 -20.717  1.00  0.730          C  
ATOM   4939  CG1 VAL B 309      19.823  -2.855 -19.638  1.00  0.730          C  
ATOM   4940  CG2 VAL B 309      19.053  -4.863 -20.918  1.00  0.730          C  
ATOM   4941  H   VAL B 309      16.902  -3.749 -22.289  1.00  0.620          H  
ATOM   4942  HA  VAL B 309      17.180  -3.776 -19.545  1.00  0.620          H  
ATOM   4943  HB  VAL B 309      19.120  -2.814 -21.636  1.00  0.870          H  
ATOM   4944 1HG1 VAL B 309      20.814  -3.045 -19.916  1.00  0.870          H  
ATOM   4945 2HG1 VAL B 309      19.722  -1.783 -19.478  1.00  0.870          H  
ATOM   4946 3HG1 VAL B 309      19.616  -3.376 -18.722  1.00  0.870          H  
ATOM   4947 1HG2 VAL B 309      20.064  -5.103 -21.201  1.00  0.870          H  
ATOM   4948 2HG2 VAL B 309      18.809  -5.380 -19.991  1.00  0.870          H  
ATOM   4949 3HG2 VAL B 309      18.390  -5.189 -21.695  1.00  0.870          H  
ATOM   4950  N   ARG B 310      17.104  -0.671 -20.644  1.00  0.530          N  
ATOM   4951  CA  ARG B 310      16.974   0.722 -20.234  1.00  0.540          C  
ATOM   4952  C   ARG B 310      15.807   0.964 -19.271  1.00  0.550          C  
ATOM   4953  O   ARG B 310      15.808   1.956 -18.542  1.00  0.590          O  
ATOM   4954  CB  ARG B 310      16.790   1.614 -21.451  1.00  0.750          C  
ATOM   4955  CG  ARG B 310      18.022   1.751 -22.330  1.00  0.750          C  
ATOM   4956  CD  ARG B 310      17.779   2.658 -23.482  1.00  0.750          C  
ATOM   4957  NE  ARG B 310      18.957   2.779 -24.337  1.00  0.750          N  
ATOM   4958  CZ  ARG B 310      19.259   1.982 -25.392  1.00  0.750          C  
ATOM   4959  NH1 ARG B 310      18.474   0.978 -25.742  1.00  0.750          N  
ATOM   4960  NH2 ARG B 310      20.364   2.215 -26.083  1.00  0.750          N  
ATOM   4961  H   ARG B 310      17.083  -0.901 -21.626  1.00  0.640          H  
ATOM   4962  HA  ARG B 310      17.897   1.011 -19.730  1.00  0.650          H  
ATOM   4963 1HB  ARG B 310      15.978   1.225 -22.069  1.00  0.900          H  
ATOM   4964 2HB  ARG B 310      16.496   2.614 -21.128  1.00  0.900          H  
ATOM   4965 1HG  ARG B 310      18.838   2.166 -21.742  1.00  0.900          H  
ATOM   4966 2HG  ARG B 310      18.312   0.774 -22.711  1.00  0.900          H  
ATOM   4967 1HD  ARG B 310      16.949   2.290 -24.077  1.00  0.900          H  
ATOM   4968 2HD  ARG B 310      17.529   3.652 -23.106  1.00  0.900          H  
ATOM   4969  HE  ARG B 310      19.603   3.527 -24.122  1.00  0.900          H  
ATOM   4970 1HH1 ARG B 310      17.627   0.779 -25.229  1.00  0.900          H  
ATOM   4971 2HH1 ARG B 310      18.720   0.399 -26.532  1.00  0.900          H  
ATOM   4972 1HH2 ARG B 310      20.972   2.980 -25.822  1.00  0.900          H  
ATOM   4973 2HH2 ARG B 310      20.603   1.630 -26.870  1.00  0.900          H  
ATOM   4974  N   LEU B 311      14.777   0.118 -19.326  1.00  0.520          N  
ATOM   4975  CA  LEU B 311      13.604   0.278 -18.486  1.00  0.520          C  
ATOM   4976  C   LEU B 311      13.511  -0.791 -17.379  1.00  0.530          C  
ATOM   4977  O   LEU B 311      12.429  -1.054 -16.836  1.00  0.530          O  
ATOM   4978  CB  LEU B 311      12.352   0.363 -19.372  1.00  0.730          C  
ATOM   4979  CG  LEU B 311      12.311   1.599 -20.389  1.00  0.730          C  
ATOM   4980  CD1 LEU B 311      11.081   1.492 -21.268  1.00  0.730          C  
ATOM   4981  CD2 LEU B 311      12.293   2.954 -19.631  1.00  0.730          C  
ATOM   4982  H   LEU B 311      14.833  -0.714 -19.916  1.00  0.620          H  
ATOM   4983  HA  LEU B 311      13.695   1.223 -17.965  1.00  0.620          H  
ATOM   4984 1HB  LEU B 311      12.316  -0.525 -19.971  1.00  0.870          H  
ATOM   4985 2HB  LEU B 311      11.466   0.400 -18.737  1.00  0.870          H  
ATOM   4986  HG  LEU B 311      13.190   1.560 -21.037  1.00  0.870          H  
ATOM   4987 1HD1 LEU B 311      11.069   2.325 -21.979  1.00  0.870          H  
ATOM   4988 2HD1 LEU B 311      11.101   0.551 -21.816  1.00  0.870          H  
ATOM   4989 3HD1 LEU B 311      10.193   1.539 -20.648  1.00  0.870          H  
ATOM   4990 1HD2 LEU B 311      12.262   3.759 -20.359  1.00  0.870          H  
ATOM   4991 2HD2 LEU B 311      11.408   3.012 -18.987  1.00  0.870          H  
ATOM   4992 3HD2 LEU B 311      13.183   3.057 -19.029  1.00  0.870          H  
ATOM   4993  N   LEU B 312      14.644  -1.400 -17.032  1.00  0.560          N  
ATOM   4994  CA  LEU B 312      14.688  -2.288 -15.881  1.00  0.590          C  
ATOM   4995  C   LEU B 312      14.627  -1.437 -14.634  1.00  0.630          C  
ATOM   4996  O   LEU B 312      15.081  -0.290 -14.656  1.00  0.660          O  
ATOM   4997  CB  LEU B 312      15.965  -3.136 -15.868  1.00  0.810          C  
ATOM   4998  CG  LEU B 312      16.065  -4.189 -16.913  1.00  0.810          C  
ATOM   4999  CD1 LEU B 312      17.442  -4.679 -16.941  1.00  0.810          C  
ATOM   5000  CD2 LEU B 312      15.133  -5.367 -16.567  1.00  0.810          C  
ATOM   5001  H   LEU B 312      15.508  -1.212 -17.553  1.00  0.670          H  
ATOM   5002  HA  LEU B 312      13.822  -2.931 -15.923  1.00  0.710          H  
ATOM   5003 1HB  LEU B 312      16.805  -2.455 -16.036  1.00  0.980          H  
ATOM   5004 2HB  LEU B 312      16.105  -3.597 -14.900  1.00  0.980          H  
ATOM   5005  HG  LEU B 312      15.787  -3.778 -17.869  1.00  0.980          H  
ATOM   5006 1HD1 LEU B 312      17.532  -5.440 -17.692  1.00  0.980          H  
ATOM   5007 2HD1 LEU B 312      18.088  -3.851 -17.180  1.00  0.980          H  
ATOM   5008 3HD1 LEU B 312      17.704  -5.077 -15.972  1.00  0.980          H  
ATOM   5009 1HD2 LEU B 312      15.217  -6.136 -17.335  1.00  0.980          H  
ATOM   5010 2HD2 LEU B 312      15.402  -5.786 -15.602  1.00  0.980          H  
ATOM   5011 3HD2 LEU B 312      14.125  -5.026 -16.526  1.00  0.980          H  
ATOM   5012  N   PRO B 313      14.106  -1.987 -13.532  1.00  0.650          N  
ATOM   5013  CA  PRO B 313      13.570  -3.325 -13.302  1.00  0.670          C  
ATOM   5014  C   PRO B 313      12.178  -3.659 -13.853  1.00  0.570          C  
ATOM   5015  O   PRO B 313      11.819  -4.828 -13.886  1.00  0.610          O  
ATOM   5016  CB  PRO B 313      13.570  -3.379 -11.785  1.00  1.010          C  
ATOM   5017  CG  PRO B 313      13.366  -1.948 -11.350  1.00  1.010          C  
ATOM   5018  CD  PRO B 313      14.114  -1.137 -12.351  1.00  1.010          C  
ATOM   5019  HA  PRO B 313      14.287  -4.069 -13.671  1.00  0.800          H  
ATOM   5020 1HB  PRO B 313      12.808  -4.068 -11.432  1.00  1.210          H  
ATOM   5021 2HB  PRO B 313      14.542  -3.770 -11.456  1.00  1.210          H  
ATOM   5022 1HG  PRO B 313      12.305  -1.715 -11.325  1.00  1.210          H  
ATOM   5023 2HG  PRO B 313      13.750  -1.775 -10.342  1.00  1.210          H  
ATOM   5024 1HD  PRO B 313      13.592  -0.197 -12.554  1.00  1.210          H  
ATOM   5025 2HD  PRO B 313      15.149  -0.961 -12.024  1.00  1.210          H  
ATOM   5026  N   ALA B 314      11.376  -2.685 -14.292  1.00  0.480          N  
ATOM   5027  CA  ALA B 314      10.032  -3.019 -14.780  1.00  0.420          C  
ATOM   5028  C   ALA B 314      10.069  -4.079 -15.869  1.00  0.410          C  
ATOM   5029  O   ALA B 314       9.296  -5.058 -15.833  1.00  0.450          O  
ATOM   5030  CB  ALA B 314       9.343  -1.775 -15.301  1.00  0.610          C  
ATOM   5031  H   ALA B 314      11.631  -1.693 -14.256  1.00  0.580          H  
ATOM   5032  HA  ALA B 314       9.470  -3.431 -13.952  1.00  0.500          H  
ATOM   5033 1HB  ALA B 314       8.334  -2.026 -15.633  1.00  0.730          H  
ATOM   5034 2HB  ALA B 314       9.296  -1.054 -14.503  1.00  0.730          H  
ATOM   5035 3HB  ALA B 314       9.911  -1.360 -16.135  1.00  0.730          H  
ATOM   5036  N   THR B 315      11.044  -3.953 -16.763  1.00  0.430          N  
ATOM   5037  CA  THR B 315      11.160  -4.874 -17.878  1.00  0.440          C  
ATOM   5038  C   THR B 315      11.629  -6.273 -17.506  1.00  0.480          C  
ATOM   5039  O   THR B 315      11.713  -7.159 -18.358  1.00  0.490          O  
ATOM   5040  CB  THR B 315      11.993  -4.279 -19.016  1.00  0.610          C  
ATOM   5041  OG1 THR B 315      13.265  -3.877 -18.530  1.00  0.610          O  
ATOM   5042  CG2 THR B 315      11.263  -3.113 -19.594  1.00  0.610          C  
ATOM   5043  H   THR B 315      11.662  -3.133 -16.715  1.00  0.520          H  
ATOM   5044  HA  THR B 315      10.175  -4.977 -18.270  1.00  0.530          H  
ATOM   5045  HB  THR B 315      12.139  -5.031 -19.792  1.00  0.730          H  
ATOM   5046  HG1 THR B 315      13.829  -3.603 -19.287  1.00  0.730          H  
ATOM   5047 1HG2 THR B 315      11.849  -2.704 -20.409  1.00  0.730          H  
ATOM   5048 2HG2 THR B 315      10.295  -3.448 -19.968  1.00  0.730          H  
ATOM   5049 3HG2 THR B 315      11.115  -2.361 -18.828  1.00  0.730          H  
ATOM   5050  N   LYS B 316      11.916  -6.493 -16.227  1.00  0.520          N  
ATOM   5051  CA  LYS B 316      12.273  -7.799 -15.743  1.00  0.560          C  
ATOM   5052  C   LYS B 316      11.127  -8.790 -15.951  1.00  0.560          C  
ATOM   5053  O   LYS B 316      11.348  -9.970 -16.219  1.00  0.600          O  
ATOM   5054  CB  LYS B 316      12.663  -7.743 -14.278  1.00  0.770          C  
ATOM   5055  CG  LYS B 316      13.071  -9.064 -13.703  1.00  0.770          C  
ATOM   5056  CD  LYS B 316      13.608  -8.895 -12.317  1.00  0.770          C  
ATOM   5057  CE  LYS B 316      14.000 -10.230 -11.717  1.00  0.770          C  
ATOM   5058  NZ  LYS B 316      12.888 -10.933 -11.290  1.00  0.770          N  
ATOM   5059  H   LYS B 316      11.843  -5.732 -15.550  1.00  0.620          H  
ATOM   5060  HA  LYS B 316      13.130  -8.126 -16.306  1.00  0.670          H  
ATOM   5061 1HB  LYS B 316      13.479  -7.032 -14.144  1.00  0.920          H  
ATOM   5062 2HB  LYS B 316      11.814  -7.381 -13.693  1.00  0.920          H  
ATOM   5063 1HG  LYS B 316      12.203  -9.730 -13.670  1.00  0.920          H  
ATOM   5064 2HG  LYS B 316      13.833  -9.514 -14.335  1.00  0.920          H  
ATOM   5065 1HD  LYS B 316      14.452  -8.224 -12.333  1.00  0.920          H  
ATOM   5066 2HD  LYS B 316      12.830  -8.455 -11.683  1.00  0.920          H  
ATOM   5067 1HE  LYS B 316      14.539 -10.822 -12.455  1.00  0.920          H  
ATOM   5068 2HE  LYS B 316      14.607 -10.093 -10.842  1.00  0.920          H  
ATOM   5069 1HZ  LYS B 316      13.163 -11.793 -10.864  1.00  0.920          H  
ATOM   5070 2HZ  LYS B 316      12.442 -10.373 -10.588  1.00  0.920          H  
ATOM   5071 3HZ  LYS B 316      12.208 -11.136 -12.001  1.00  0.920          H  
ATOM   5072  N   ALA B 317       9.889  -8.333 -15.736  1.00  0.620          N  
ATOM   5073  CA  ALA B 317       8.745  -9.222 -15.882  1.00  0.730          C  
ATOM   5074  C   ALA B 317       7.867  -8.820 -17.070  1.00  0.660          C  
ATOM   5075  O   ALA B 317       7.093  -9.639 -17.569  1.00  0.640          O  
ATOM   5076  CB  ALA B 317       7.929  -9.259 -14.594  1.00  0.980          C  
ATOM   5077  H   ALA B 317       9.739  -7.345 -15.515  1.00  0.740          H  
ATOM   5078  HA  ALA B 317       9.118 -10.218 -16.076  1.00  0.880          H  
ATOM   5079 1HB  ALA B 317       7.096  -9.955 -14.702  1.00  1.170          H  
ATOM   5080 2HB  ALA B 317       8.561  -9.585 -13.768  1.00  1.170          H  
ATOM   5081 3HB  ALA B 317       7.543  -8.275 -14.377  1.00  1.170          H  
ATOM   5082  N   ILE B 318       7.927  -7.543 -17.481  1.00  0.680          N  
ATOM   5083  CA  ILE B 318       7.050  -7.060 -18.543  1.00  0.630          C  
ATOM   5084  C   ILE B 318       7.844  -6.542 -19.749  1.00  0.530          C  
ATOM   5085  O   ILE B 318       8.540  -5.551 -19.625  1.00  0.500          O  
ATOM   5086  CB  ILE B 318       6.163  -5.904 -18.028  1.00  0.900          C  
ATOM   5087  CG1 ILE B 318       5.385  -6.344 -16.846  1.00  0.900          C  
ATOM   5088  CG2 ILE B 318       5.219  -5.436 -19.105  1.00  0.900          C  
ATOM   5089  CD1 ILE B 318       5.931  -5.893 -15.543  1.00  0.900          C  
ATOM   5090  H   ILE B 318       8.565  -6.881 -17.037  1.00  0.820          H  
ATOM   5091  HA  ILE B 318       6.391  -7.865 -18.826  1.00  0.760          H  
ATOM   5092  HB  ILE B 318       6.794  -5.076 -17.711  1.00  1.080          H  
ATOM   5093 1HG1 ILE B 318       4.390  -5.965 -16.929  1.00  1.080          H  
ATOM   5094 2HG1 ILE B 318       5.352  -7.432 -16.838  1.00  1.080          H  
ATOM   5095 1HG2 ILE B 318       4.599  -4.629 -18.729  1.00  1.080          H  
ATOM   5096 2HG2 ILE B 318       5.793  -5.073 -19.947  1.00  1.080          H  
ATOM   5097 3HG2 ILE B 318       4.584  -6.261 -19.416  1.00  1.080          H  
ATOM   5098 1HD1 ILE B 318       5.292  -6.282 -14.783  1.00  1.080          H  
ATOM   5099 2HD1 ILE B 318       6.933  -6.255 -15.385  1.00  1.080          H  
ATOM   5100 3HD1 ILE B 318       5.941  -4.800 -15.500  1.00  1.080          H  
ATOM   5101  N   PRO B 319       7.696  -7.093 -20.958  1.00  0.500          N  
ATOM   5102  CA  PRO B 319       8.421  -6.650 -22.132  1.00  0.430          C  
ATOM   5103  C   PRO B 319       8.194  -5.165 -22.284  1.00  0.390          C  
ATOM   5104  O   PRO B 319       7.084  -4.703 -22.050  1.00  0.440          O  
ATOM   5105  CB  PRO B 319       7.754  -7.449 -23.259  1.00  0.650          C  
ATOM   5106  CG  PRO B 319       7.237  -8.691 -22.573  1.00  0.650          C  
ATOM   5107  CD  PRO B 319       6.791  -8.213 -21.198  1.00  0.650          C  
ATOM   5108  HA  PRO B 319       9.495  -6.888 -22.028  1.00  0.520          H  
ATOM   5109 1HB  PRO B 319       6.953  -6.848 -23.725  1.00  0.770          H  
ATOM   5110 2HB  PRO B 319       8.488  -7.664 -24.059  1.00  0.770          H  
ATOM   5111 1HG  PRO B 319       6.419  -9.146 -23.160  1.00  0.770          H  
ATOM   5112 2HG  PRO B 319       8.032  -9.455 -22.509  1.00  0.770          H  
ATOM   5113 1HD  PRO B 319       5.760  -7.853 -21.211  1.00  0.770          H  
ATOM   5114 2HD  PRO B 319       6.957  -9.047 -20.491  1.00  0.770          H  
ATOM   5115  N   LYS B 320       9.209  -4.414 -22.694  1.00  0.340          N  
ATOM   5116  CA  LYS B 320       9.051  -2.965 -22.834  1.00  0.340          C  
ATOM   5117  C   LYS B 320       7.819  -2.541 -23.654  1.00  0.280          C  
ATOM   5118  O   LYS B 320       7.187  -1.532 -23.335  1.00  0.290          O  
ATOM   5119  CB  LYS B 320      10.326  -2.356 -23.426  1.00  0.480          C  
ATOM   5120  CG  LYS B 320      10.625  -2.801 -24.847  1.00  0.480          C  
ATOM   5121  CD  LYS B 320      11.909  -2.229 -25.401  1.00  0.480          C  
ATOM   5122  CE  LYS B 320      12.152  -2.790 -26.807  1.00  0.480          C  
ATOM   5123  NZ  LYS B 320      13.370  -2.238 -27.466  1.00  0.480          N  
ATOM   5124  H   LYS B 320      10.104  -4.851 -22.883  1.00  0.410          H  
ATOM   5125  HA  LYS B 320       8.939  -2.553 -21.837  1.00  0.410          H  
ATOM   5126 1HB  LYS B 320      10.241  -1.268 -23.430  1.00  0.570          H  
ATOM   5127 2HB  LYS B 320      11.174  -2.616 -22.803  1.00  0.570          H  
ATOM   5128 1HG  LYS B 320      10.661  -3.889 -24.905  1.00  0.570          H  
ATOM   5129 2HG  LYS B 320       9.836  -2.451 -25.508  1.00  0.570          H  
ATOM   5130 1HD  LYS B 320      11.838  -1.138 -25.458  1.00  0.570          H  
ATOM   5131 2HD  LYS B 320      12.732  -2.493 -24.772  1.00  0.570          H  
ATOM   5132 1HE  LYS B 320      12.261  -3.871 -26.719  1.00  0.570          H  
ATOM   5133 2HE  LYS B 320      11.285  -2.574 -27.436  1.00  0.570          H  
ATOM   5134 1HZ  LYS B 320      13.471  -2.649 -28.376  1.00  0.570          H  
ATOM   5135 2HZ  LYS B 320      13.246  -1.227 -27.589  1.00  0.570          H  
ATOM   5136 3HZ  LYS B 320      14.185  -2.420 -26.922  1.00  0.570          H  
ATOM   5137  N   GLU B 321       7.426  -3.332 -24.661  1.00  0.270          N  
ATOM   5138  CA  GLU B 321       6.285  -3.017 -25.515  1.00  0.240          C  
ATOM   5139  C   GLU B 321       4.955  -3.087 -24.746  1.00  0.260          C  
ATOM   5140  O   GLU B 321       3.898  -2.649 -25.217  1.00  0.240          O  
ATOM   5141  CB  GLU B 321       6.276  -3.919 -26.743  1.00  0.350          C  
ATOM   5142  CG  GLU B 321       7.494  -3.773 -27.639  1.00  0.350          C  
ATOM   5143  CD  GLU B 321       8.637  -4.603 -27.196  1.00  0.350          C  
ATOM   5144  OE1 GLU B 321       8.528  -5.223 -26.160  1.00  0.350          O  
ATOM   5145  OE2 GLU B 321       9.631  -4.619 -27.872  1.00  0.350          O  
ATOM   5146  H   GLU B 321       7.976  -4.162 -24.902  1.00  0.320          H  
ATOM   5147  HA  GLU B 321       6.415  -1.996 -25.868  1.00  0.290          H  
ATOM   5148 1HB  GLU B 321       6.143  -4.963 -26.456  1.00  0.420          H  
ATOM   5149 2HB  GLU B 321       5.473  -3.640 -27.357  1.00  0.420          H  
ATOM   5150 1HG  GLU B 321       7.222  -4.064 -28.657  1.00  0.420          H  
ATOM   5151 2HG  GLU B 321       7.797  -2.725 -27.656  1.00  0.420          H  
ATOM   5152  N   MET B 322       4.966  -3.745 -23.600  1.00  0.320          N  
ATOM   5153  CA  MET B 322       3.789  -3.866 -22.776  1.00  0.380          C  
ATOM   5154  C   MET B 322       3.652  -2.780 -21.735  1.00  0.400          C  
ATOM   5155  O   MET B 322       2.684  -2.775 -20.969  1.00  0.460          O  
ATOM   5156  CB  MET B 322       3.713  -5.236 -22.141  1.00  0.510          C  
ATOM   5157  CG  MET B 322       3.295  -6.300 -23.049  1.00  0.510          C  
ATOM   5158  SD  MET B 322       1.647  -5.970 -23.731  1.00  0.510          S  
ATOM   5159  CE  MET B 322       0.644  -6.008 -22.239  1.00  0.510          C  
ATOM   5160  H   MET B 322       5.848  -4.106 -23.235  1.00  0.380          H  
ATOM   5161  HA  MET B 322       2.937  -3.773 -23.431  1.00  0.460          H  
ATOM   5162 1HB  MET B 322       4.713  -5.515 -21.861  1.00  0.610          H  
ATOM   5163 2HB  MET B 322       3.119  -5.220 -21.241  1.00  0.610          H  
ATOM   5164 1HG  MET B 322       4.012  -6.334 -23.859  1.00  0.610          H  
ATOM   5165 2HG  MET B 322       3.285  -7.252 -22.553  1.00  0.610          H  
ATOM   5166 1HE  MET B 322      -0.397  -5.841 -22.494  1.00  0.610          H  
ATOM   5167 2HE  MET B 322       0.749  -6.973 -21.761  1.00  0.610          H  
ATOM   5168 3HE  MET B 322       0.953  -5.225 -21.553  1.00  0.610          H  
ATOM   5169  N   LEU B 323       4.597  -1.850 -21.685  1.00  0.370          N  
ATOM   5170  CA  LEU B 323       4.480  -0.830 -20.681  1.00  0.400          C  
ATOM   5171  C   LEU B 323       3.501   0.225 -21.237  1.00  0.380          C  
ATOM   5172  O   LEU B 323       3.590   0.576 -22.430  1.00  0.330          O  
ATOM   5173  CB  LEU B 323       5.859  -0.247 -20.377  1.00  0.550          C  
ATOM   5174  CG  LEU B 323       6.949  -1.272 -19.899  1.00  0.550          C  
ATOM   5175  CD1 LEU B 323       8.244  -0.513 -19.711  1.00  0.550          C  
ATOM   5176  CD2 LEU B 323       6.549  -2.033 -18.641  1.00  0.550          C  
ATOM   5177  H   LEU B 323       5.394  -1.856 -22.332  1.00  0.440          H  
ATOM   5178  HA  LEU B 323       4.090  -1.295 -19.790  1.00  0.480          H  
ATOM   5179 1HB  LEU B 323       6.240   0.203 -21.291  1.00  0.660          H  
ATOM   5180 2HB  LEU B 323       5.764   0.522 -19.619  1.00  0.660          H  
ATOM   5181  HG  LEU B 323       7.094  -2.005 -20.680  1.00  0.660          H  
ATOM   5182 1HD1 LEU B 323       9.030  -1.203 -19.429  1.00  0.660          H  
ATOM   5183 2HD1 LEU B 323       8.499  -0.036 -20.656  1.00  0.660          H  
ATOM   5184 3HD1 LEU B 323       8.135   0.244 -18.936  1.00  0.660          H  
ATOM   5185 1HD2 LEU B 323       7.349  -2.739 -18.387  1.00  0.660          H  
ATOM   5186 2HD2 LEU B 323       6.398  -1.374 -17.826  1.00  0.660          H  
ATOM   5187 3HD2 LEU B 323       5.644  -2.581 -18.822  1.00  0.660          H  
ATOM   5188  N   PRO B 324       2.554   0.716 -20.400  1.00  0.460          N  
ATOM   5189  CA  PRO B 324       1.506   1.675 -20.701  1.00  0.450          C  
ATOM   5190  C   PRO B 324       1.986   3.064 -20.857  1.00  0.440          C  
ATOM   5191  O   PRO B 324       2.921   3.466 -20.167  1.00  0.530          O  
ATOM   5192  CB  PRO B 324       0.634   1.645 -19.451  1.00  0.680          C  
ATOM   5193  CG  PRO B 324       1.575   1.290 -18.346  1.00  0.680          C  
ATOM   5194  CD  PRO B 324       2.560   0.312 -18.972  1.00  0.680          C  
ATOM   5195  HA  PRO B 324       0.943   1.357 -21.569  1.00  0.540          H  
ATOM   5196 1HB  PRO B 324       0.161   2.630 -19.303  1.00  0.810          H  
ATOM   5197 2HB  PRO B 324      -0.158   0.940 -19.582  1.00  0.810          H  
ATOM   5198 1HG  PRO B 324       2.074   2.203 -17.973  1.00  0.810          H  
ATOM   5199 2HG  PRO B 324       1.014   0.891 -17.506  1.00  0.810          H  
ATOM   5200 1HD  PRO B 324       3.548   0.470 -18.518  1.00  0.810          H  
ATOM   5201 2HD  PRO B 324       2.186  -0.720 -18.860  1.00  0.810          H  
ATOM   5202  N   LEU B 325       1.239   3.835 -21.605  1.00  0.410          N  
ATOM   5203  CA  LEU B 325       1.548   5.230 -21.682  1.00  0.490          C  
ATOM   5204  C   LEU B 325       0.426   6.118 -21.153  1.00  0.730          C  
ATOM   5205  O   LEU B 325       0.554   7.245 -21.551  1.00  1.720          O  
ATOM   5206  CB  LEU B 325       1.885   5.586 -23.144  1.00  0.650          C  
ATOM   5207  CG  LEU B 325       3.101   4.783 -23.784  1.00  0.650          C  
ATOM   5208  CD1 LEU B 325       3.202   5.090 -25.275  1.00  0.650          C  
ATOM   5209  CD2 LEU B 325       4.418   5.136 -23.078  1.00  0.650          C  
ATOM   5210  H   LEU B 325       0.502   3.413 -22.173  1.00  0.490          H  
ATOM   5211  HA  LEU B 325       2.418   5.428 -21.062  1.00  0.590          H  
ATOM   5212 1HB  LEU B 325       1.008   5.410 -23.755  1.00  0.780          H  
ATOM   5213 2HB  LEU B 325       2.130   6.650 -23.197  1.00  0.780          H  
ATOM   5214  HG  LEU B 325       2.918   3.709 -23.678  1.00  0.780          H  
ATOM   5215 1HD1 LEU B 325       4.023   4.511 -25.681  1.00  0.780          H  
ATOM   5216 2HD1 LEU B 325       2.286   4.814 -25.771  1.00  0.780          H  
ATOM   5217 3HD1 LEU B 325       3.383   6.135 -25.426  1.00  0.780          H  
ATOM   5218 1HD2 LEU B 325       5.231   4.567 -23.529  1.00  0.780          H  
ATOM   5219 2HD2 LEU B 325       4.622   6.184 -23.170  1.00  0.780          H  
ATOM   5220 3HD2 LEU B 325       4.356   4.884 -22.025  1.00  0.780          H  
ATOM   5221  N   VAL B 326       0.210   5.981 -19.840  1.00  0.640          N  
ATOM   5222  CA  VAL B 326      -1.079   6.135 -19.109  1.00  0.580          C  
ATOM   5223  C   VAL B 326      -1.830   4.806 -18.881  1.00  0.530          C  
ATOM   5224  O   VAL B 326      -1.688   4.209 -17.822  1.00  0.560          O  
ATOM   5225  CB  VAL B 326      -2.023   7.204 -19.746  1.00  0.840          C  
ATOM   5226  CG1 VAL B 326      -3.393   7.243 -18.966  1.00  0.840          C  
ATOM   5227  CG2 VAL B 326      -1.383   8.621 -19.638  1.00  0.840          C  
ATOM   5228  H   VAL B 326       0.934   6.489 -19.330  1.00  0.770          H  
ATOM   5229  HA  VAL B 326      -0.830   6.527 -18.121  1.00  0.700          H  
ATOM   5230  HB  VAL B 326      -2.216   6.958 -20.788  1.00  1.000          H  
ATOM   5231 1HG1 VAL B 326      -4.030   7.989 -19.397  1.00  1.000          H  
ATOM   5232 2HG1 VAL B 326      -3.919   6.310 -18.993  1.00  1.000          H  
ATOM   5233 3HG1 VAL B 326      -3.196   7.498 -17.924  1.00  1.000          H  
ATOM   5234 1HG2 VAL B 326      -2.048   9.358 -20.058  1.00  1.000          H  
ATOM   5235 2HG2 VAL B 326      -1.225   8.822 -18.618  1.00  1.000          H  
ATOM   5236 3HG2 VAL B 326      -0.444   8.706 -20.139  1.00  1.000          H  
ATOM   5237  N   ASN B 327      -2.614   4.314 -19.846  1.00  0.510          N  
ATOM   5238  CA  ASN B 327      -3.313   3.044 -19.622  1.00  0.510          C  
ATOM   5239  C   ASN B 327      -3.307   2.129 -20.826  1.00  0.480          C  
ATOM   5240  O   ASN B 327      -3.917   1.060 -20.802  1.00  0.470          O  
ATOM   5241  CB  ASN B 327      -4.759   3.299 -19.326  1.00  0.710          C  
ATOM   5242  CG  ASN B 327      -5.380   3.944 -20.529  1.00  0.710          C  
ATOM   5243  OD1 ASN B 327      -4.738   4.797 -21.178  1.00  0.710          O  
ATOM   5244  ND2 ASN B 327      -6.564   3.521 -20.890  1.00  0.710          N  
ATOM   5245  H   ASN B 327      -2.773   4.834 -20.700  1.00  0.610          H  
ATOM   5246  HA  ASN B 327      -2.839   2.511 -18.797  1.00  0.610          H  
ATOM   5247 1HB  ASN B 327      -5.272   2.360 -19.117  1.00  0.860          H  
ATOM   5248 2HB  ASN B 327      -4.859   3.943 -18.453  1.00  0.860          H  
ATOM   5249 1HD2 ASN B 327      -7.005   3.873 -21.712  1.00  0.860          H  
ATOM   5250 2HD2 ASN B 327      -7.024   2.770 -20.369  1.00  0.860          H  
ATOM   5251  N   LYS B 328      -2.612   2.512 -21.877  1.00  0.500          N  
ATOM   5252  CA  LYS B 328      -2.605   1.710 -23.077  1.00  0.470          C  
ATOM   5253  C   LYS B 328      -1.172   1.323 -23.407  1.00  0.410          C  
ATOM   5254  O   LYS B 328      -0.313   2.202 -23.426  1.00  0.410          O  
ATOM   5255  CB  LYS B 328      -3.253   2.505 -24.211  1.00  0.670          C  
ATOM   5256  CG  LYS B 328      -3.353   1.769 -25.532  1.00  0.670          C  
ATOM   5257  CD  LYS B 328      -4.028   2.607 -26.648  1.00  0.670          C  
ATOM   5258  CE  LYS B 328      -5.534   2.822 -26.385  1.00  0.670          C  
ATOM   5259  NZ  LYS B 328      -6.233   3.464 -27.543  1.00  0.670          N  
ATOM   5260  H   LYS B 328      -2.118   3.388 -21.873  1.00  0.600          H  
ATOM   5261  HA  LYS B 328      -3.225   0.848 -22.915  1.00  0.560          H  
ATOM   5262 1HB  LYS B 328      -4.253   2.786 -23.893  1.00  0.800          H  
ATOM   5263 2HB  LYS B 328      -2.697   3.422 -24.375  1.00  0.800          H  
ATOM   5264 1HG  LYS B 328      -2.340   1.540 -25.860  1.00  0.800          H  
ATOM   5265 2HG  LYS B 328      -3.895   0.841 -25.387  1.00  0.800          H  
ATOM   5266 1HD  LYS B 328      -3.548   3.577 -26.705  1.00  0.800          H  
ATOM   5267 2HD  LYS B 328      -3.902   2.110 -27.614  1.00  0.800          H  
ATOM   5268 1HE  LYS B 328      -6.005   1.861 -26.176  1.00  0.800          H  
ATOM   5269 2HE  LYS B 328      -5.655   3.473 -25.524  1.00  0.800          H  
ATOM   5270 1HZ  LYS B 328      -7.206   3.587 -27.319  1.00  0.800          H  
ATOM   5271 2HZ  LYS B 328      -5.819   4.359 -27.748  1.00  0.800          H  
ATOM   5272 3HZ  LYS B 328      -6.162   2.859 -28.380  1.00  0.800          H  
ATOM   5273  N   PRO B 329      -0.833   0.026 -23.532  1.00  0.380          N  
ATOM   5274  CA  PRO B 329       0.493  -0.455 -23.853  1.00  0.370          C  
ATOM   5275  C   PRO B 329       1.012   0.067 -25.164  1.00  0.290          C  
ATOM   5276  O   PRO B 329       0.277   0.149 -26.151  1.00  0.270          O  
ATOM   5277  CB  PRO B 329       0.300  -1.967 -23.909  1.00  0.550          C  
ATOM   5278  CG  PRO B 329      -0.842  -2.227 -23.031  1.00  0.550          C  
ATOM   5279  CD  PRO B 329      -1.784  -1.056 -23.252  1.00  0.550          C  
ATOM   5280  HA  PRO B 329       1.192  -0.215 -23.047  1.00  0.440          H  
ATOM   5281 1HB  PRO B 329       0.131  -2.296 -24.942  1.00  0.670          H  
ATOM   5282 2HB  PRO B 329       1.198  -2.457 -23.567  1.00  0.670          H  
ATOM   5283 1HG  PRO B 329      -1.256  -3.205 -23.239  1.00  0.670          H  
ATOM   5284 2HG  PRO B 329      -0.460  -2.269 -21.999  1.00  0.670          H  
ATOM   5285 1HD  PRO B 329      -2.451  -1.229 -24.109  1.00  0.670          H  
ATOM   5286 2HD  PRO B 329      -2.320  -0.908 -22.323  1.00  0.670          H  
ATOM   5287  N   THR B 330       2.299   0.329 -25.177  1.00  0.260          N  
ATOM   5288  CA  THR B 330       3.041   0.740 -26.355  1.00  0.210          C  
ATOM   5289  C   THR B 330       2.625  -0.104 -27.595  1.00  0.190          C  
ATOM   5290  O   THR B 330       2.211   0.434 -28.632  1.00  0.260          O  
ATOM   5291  CB  THR B 330       4.542   0.636 -25.999  1.00  0.310          C  
ATOM   5292  OG1 THR B 330       4.835   1.549 -24.909  1.00  0.310          O  
ATOM   5293  CG2 THR B 330       5.402   0.935 -27.144  1.00  0.310          C  
ATOM   5294  H   THR B 330       2.808   0.271 -24.289  1.00  0.310          H  
ATOM   5295  HA  THR B 330       2.819   1.786 -26.558  1.00  0.250          H  
ATOM   5296  HB  THR B 330       4.749  -0.355 -25.666  1.00  0.380          H  
ATOM   5297  HG1 THR B 330       4.393   1.251 -24.081  1.00  0.380          H  
ATOM   5298 1HG2 THR B 330       6.447   0.845 -26.849  1.00  0.380          H  
ATOM   5299 2HG2 THR B 330       5.195   0.236 -27.950  1.00  0.380          H  
ATOM   5300 3HG2 THR B 330       5.210   1.937 -27.483  1.00  0.380          H  
ATOM   5301  N   ILE B 331       2.671  -1.438 -27.470  1.00  0.190          N  
ATOM   5302  CA  ILE B 331       2.307  -2.328 -28.579  1.00  0.250          C  
ATOM   5303  C   ILE B 331       0.868  -2.145 -29.070  1.00  0.260          C  
ATOM   5304  O   ILE B 331       0.572  -2.489 -30.217  1.00  0.300          O  
ATOM   5305  CB  ILE B 331       2.543  -3.829 -28.241  1.00  0.330          C  
ATOM   5306  CG1 ILE B 331       2.531  -4.652 -29.574  1.00  0.330          C  
ATOM   5307  CG2 ILE B 331       1.486  -4.378 -27.208  1.00  0.330          C  
ATOM   5308  CD1 ILE B 331       3.127  -6.037 -29.473  1.00  0.330          C  
ATOM   5309  H   ILE B 331       3.032  -1.833 -26.600  1.00  0.230          H  
ATOM   5310  HA  ILE B 331       2.967  -2.089 -29.411  1.00  0.300          H  
ATOM   5311  HB  ILE B 331       3.483  -3.939 -27.806  1.00  0.390          H  
ATOM   5312 1HG1 ILE B 331       1.508  -4.765 -29.910  1.00  0.390          H  
ATOM   5313 2HG1 ILE B 331       3.076  -4.090 -30.327  1.00  0.390          H  
ATOM   5314 1HG2 ILE B 331       1.699  -5.417 -26.975  1.00  0.390          H  
ATOM   5315 2HG2 ILE B 331       1.549  -3.794 -26.293  1.00  0.390          H  
ATOM   5316 3HG2 ILE B 331       0.477  -4.312 -27.609  1.00  0.390          H  
ATOM   5317 1HD1 ILE B 331       3.071  -6.526 -30.446  1.00  0.390          H  
ATOM   5318 2HD1 ILE B 331       4.173  -5.964 -29.167  1.00  0.390          H  
ATOM   5319 3HD1 ILE B 331       2.590  -6.613 -28.756  1.00  0.390          H  
ATOM   5320  N   GLN B 332      -0.044  -1.694 -28.203  1.00  0.260          N  
ATOM   5321  CA  GLN B 332      -1.417  -1.487 -28.606  1.00  0.290          C  
ATOM   5322  C   GLN B 332      -1.494  -0.315 -29.557  1.00  0.240          C  
ATOM   5323  O   GLN B 332      -2.252  -0.355 -30.526  1.00  0.240          O  
ATOM   5324  CB  GLN B 332      -2.320  -1.271 -27.399  1.00  0.390          C  
ATOM   5325  CG  GLN B 332      -3.784  -1.127 -27.745  1.00  0.390          C  
ATOM   5326  CD  GLN B 332      -4.266  -2.312 -28.416  1.00  0.390          C  
ATOM   5327  OE1 GLN B 332      -4.014  -3.413 -27.950  1.00  0.390          O  
ATOM   5328  NE2 GLN B 332      -4.958  -2.129 -29.517  1.00  0.390          N  
ATOM   5329  H   GLN B 332       0.232  -1.400 -27.270  1.00  0.310          H  
ATOM   5330  HA  GLN B 332      -1.751  -2.378 -29.137  1.00  0.350          H  
ATOM   5331 1HB  GLN B 332      -2.195  -2.092 -26.703  1.00  0.470          H  
ATOM   5332 2HB  GLN B 332      -2.007  -0.385 -26.895  1.00  0.470          H  
ATOM   5333 1HG  GLN B 332      -4.360  -1.003 -26.833  1.00  0.470          H  
ATOM   5334 2HG  GLN B 332      -3.933  -0.270 -28.406  1.00  0.470          H  
ATOM   5335 1HE2 GLN B 332      -5.311  -2.901 -30.049  1.00  0.470          H  
ATOM   5336 2HE2 GLN B 332      -5.128  -1.190 -29.844  1.00  0.470          H  
ATOM   5337  N   TYR B 333      -0.691   0.721 -29.298  1.00  0.240          N  
ATOM   5338  CA  TYR B 333      -0.690   1.881 -30.184  1.00  0.250          C  
ATOM   5339  C   TYR B 333      -0.232   1.442 -31.565  1.00  0.250          C  
ATOM   5340  O   TYR B 333      -0.812   1.838 -32.582  1.00  0.300          O  
ATOM   5341  CB  TYR B 333       0.253   2.986 -29.678  1.00  0.350          C  
ATOM   5342  CG  TYR B 333      -0.263   3.780 -28.516  1.00  0.350          C  
ATOM   5343  CD1 TYR B 333       0.054   3.406 -27.233  1.00  0.350          C  
ATOM   5344  CD2 TYR B 333      -1.041   4.903 -28.738  1.00  0.350          C  
ATOM   5345  CE1 TYR B 333      -0.409   4.136 -26.177  1.00  0.350          C  
ATOM   5346  CE2 TYR B 333      -1.504   5.635 -27.672  1.00  0.350          C  
ATOM   5347  CZ  TYR B 333      -1.191   5.253 -26.394  1.00  0.350          C  
ATOM   5348  OH  TYR B 333      -1.668   5.981 -25.333  1.00  0.350          O  
ATOM   5349  H   TYR B 333      -0.100   0.684 -28.456  1.00  0.290          H  
ATOM   5350  HA  TYR B 333      -1.707   2.269 -30.264  1.00  0.300          H  
ATOM   5351 1HB  TYR B 333       1.204   2.549 -29.389  1.00  0.420          H  
ATOM   5352 2HB  TYR B 333       0.458   3.678 -30.494  1.00  0.420          H  
ATOM   5353  HD1 TYR B 333       0.666   2.530 -27.058  1.00  0.420          H  
ATOM   5354  HD2 TYR B 333      -1.288   5.206 -29.757  1.00  0.420          H  
ATOM   5355  HE1 TYR B 333      -0.161   3.833 -25.170  1.00  0.420          H  
ATOM   5356  HE2 TYR B 333      -2.121   6.517 -27.841  1.00  0.420          H  
ATOM   5357  HH  TYR B 333      -1.350   5.609 -24.506  1.00  0.420          H  
ATOM   5358  N   ILE B 334       0.793   0.584 -31.591  1.00  0.230          N  
ATOM   5359  CA  ILE B 334       1.332   0.098 -32.855  1.00  0.240          C  
ATOM   5360  C   ILE B 334       0.329  -0.783 -33.603  1.00  0.250          C  
ATOM   5361  O   ILE B 334       0.189  -0.649 -34.822  1.00  0.260          O  
ATOM   5362  CB  ILE B 334       2.700  -0.598 -32.678  1.00  0.330          C  
ATOM   5363  CG1 ILE B 334       3.863   0.455 -32.691  1.00  0.330          C  
ATOM   5364  CG2 ILE B 334       2.946  -1.598 -33.769  1.00  0.330          C  
ATOM   5365  CD1 ILE B 334       3.860   1.495 -31.548  1.00  0.330          C  
ATOM   5366  H   ILE B 334       1.216   0.319 -30.694  1.00  0.280          H  
ATOM   5367  HA  ILE B 334       1.517   0.966 -33.488  1.00  0.290          H  
ATOM   5368  HB  ILE B 334       2.720  -1.106 -31.716  1.00  0.400          H  
ATOM   5369 1HG1 ILE B 334       4.792  -0.085 -32.682  1.00  0.400          H  
ATOM   5370 2HG1 ILE B 334       3.815   1.005 -33.633  1.00  0.400          H  
ATOM   5371 1HG2 ILE B 334       3.918  -2.067 -33.614  1.00  0.400          H  
ATOM   5372 2HG2 ILE B 334       2.190  -2.356 -33.775  1.00  0.400          H  
ATOM   5373 3HG2 ILE B 334       2.938  -1.079 -34.708  1.00  0.400          H  
ATOM   5374 1HD1 ILE B 334       4.723   2.161 -31.672  1.00  0.400          H  
ATOM   5375 2HD1 ILE B 334       2.955   2.091 -31.571  1.00  0.400          H  
ATOM   5376 3HD1 ILE B 334       3.936   0.995 -30.583  1.00  0.400          H  
ATOM   5377  N   VAL B 335      -0.353  -1.699 -32.909  1.00  0.260          N  
ATOM   5378  CA  VAL B 335      -1.348  -2.505 -33.599  1.00  0.280          C  
ATOM   5379  C   VAL B 335      -2.484  -1.636 -34.135  1.00  0.280          C  
ATOM   5380  O   VAL B 335      -2.960  -1.900 -35.242  1.00  0.280          O  
ATOM   5381  CB  VAL B 335      -1.854  -3.686 -32.757  1.00  0.380          C  
ATOM   5382  CG1 VAL B 335      -3.057  -4.361 -33.439  1.00  0.380          C  
ATOM   5383  CG2 VAL B 335      -0.721  -4.692 -32.670  1.00  0.380          C  
ATOM   5384  H   VAL B 335      -0.169  -1.829 -31.909  1.00  0.310          H  
ATOM   5385  HA  VAL B 335      -0.856  -2.956 -34.460  1.00  0.340          H  
ATOM   5386  HB  VAL B 335      -2.159  -3.341 -31.763  1.00  0.460          H  
ATOM   5387 1HG1 VAL B 335      -3.391  -5.212 -32.844  1.00  0.460          H  
ATOM   5388 2HG1 VAL B 335      -3.858  -3.664 -33.542  1.00  0.460          H  
ATOM   5389 3HG1 VAL B 335      -2.776  -4.693 -34.401  1.00  0.460          H  
ATOM   5390 1HG2 VAL B 335      -1.024  -5.555 -32.125  1.00  0.460          H  
ATOM   5391 2HG2 VAL B 335      -0.453  -4.995 -33.667  1.00  0.460          H  
ATOM   5392 3HG2 VAL B 335       0.138  -4.228 -32.184  1.00  0.460          H  
ATOM   5393  N   GLU B 336      -2.967  -0.643 -33.364  1.00  0.270          N  
ATOM   5394  CA  GLU B 336      -4.028   0.202 -33.900  1.00  0.280          C  
ATOM   5395  C   GLU B 336      -3.553   0.898 -35.160  1.00  0.270          C  
ATOM   5396  O   GLU B 336      -4.302   0.966 -36.134  1.00  0.290          O  
ATOM   5397  CB  GLU B 336      -4.466   1.278 -32.909  1.00  0.390          C  
ATOM   5398  CG  GLU B 336      -5.241   0.802 -31.720  1.00  0.390          C  
ATOM   5399  CD  GLU B 336      -5.559   1.926 -30.773  1.00  0.390          C  
ATOM   5400  OE1 GLU B 336      -5.145   3.034 -31.033  1.00  0.390          O  
ATOM   5401  OE2 GLU B 336      -6.222   1.693 -29.786  1.00  0.390          O  
ATOM   5402  H   GLU B 336      -2.596  -0.473 -32.423  1.00  0.320          H  
ATOM   5403  HA  GLU B 336      -4.881  -0.422 -34.154  1.00  0.340          H  
ATOM   5404 1HB  GLU B 336      -3.577   1.786 -32.529  1.00  0.470          H  
ATOM   5405 2HB  GLU B 336      -5.061   2.018 -33.426  1.00  0.470          H  
ATOM   5406 1HG  GLU B 336      -6.168   0.338 -32.056  1.00  0.470          H  
ATOM   5407 2HG  GLU B 336      -4.653   0.057 -31.214  1.00  0.470          H  
ATOM   5408  N   GLU B 337      -2.304   1.383 -35.175  1.00  0.250          N  
ATOM   5409  CA  GLU B 337      -1.770   2.009 -36.370  1.00  0.240          C  
ATOM   5410  C   GLU B 337      -1.782   1.054 -37.538  1.00  0.260          C  
ATOM   5411  O   GLU B 337      -2.206   1.421 -38.643  1.00  0.280          O  
ATOM   5412  CB  GLU B 337      -0.343   2.484 -36.135  1.00  0.340          C  
ATOM   5413  CG  GLU B 337       0.338   3.056 -37.356  1.00  0.340          C  
ATOM   5414  CD  GLU B 337       1.635   3.598 -37.030  1.00  0.340          C  
ATOM   5415  OE1 GLU B 337       1.963   3.615 -35.871  1.00  0.340          O  
ATOM   5416  OE2 GLU B 337       2.340   4.001 -37.921  1.00  0.340          O  
ATOM   5417  H   GLU B 337      -1.731   1.350 -34.323  1.00  0.300          H  
ATOM   5418  HA  GLU B 337      -2.391   2.867 -36.617  1.00  0.290          H  
ATOM   5419 1HB  GLU B 337      -0.342   3.242 -35.351  1.00  0.410          H  
ATOM   5420 2HB  GLU B 337       0.262   1.657 -35.780  1.00  0.410          H  
ATOM   5421 1HG  GLU B 337       0.487   2.252 -38.079  1.00  0.410          H  
ATOM   5422 2HG  GLU B 337      -0.270   3.784 -37.812  1.00  0.410          H  
ATOM   5423  N   ALA B 338      -1.335  -0.180 -37.294  1.00  0.250          N  
ATOM   5424  CA  ALA B 338      -1.277  -1.160 -38.348  1.00  0.280          C  
ATOM   5425  C   ALA B 338      -2.645  -1.419 -38.951  1.00  0.320          C  
ATOM   5426  O   ALA B 338      -2.803  -1.406 -40.175  1.00  0.330          O  
ATOM   5427  CB  ALA B 338      -0.721  -2.456 -37.794  1.00  0.380          C  
ATOM   5428  H   ALA B 338      -0.969  -0.405 -36.362  1.00  0.300          H  
ATOM   5429  HA  ALA B 338      -0.621  -0.781 -39.114  1.00  0.340          H  
ATOM   5430 1HB  ALA B 338      -0.634  -3.197 -38.570  1.00  0.460          H  
ATOM   5431 2HB  ALA B 338       0.233  -2.278 -37.362  1.00  0.460          H  
ATOM   5432 3HB  ALA B 338      -1.390  -2.808 -37.025  1.00  0.460          H  
ATOM   5433  N   VAL B 339      -3.659  -1.547 -38.107  1.00  0.330          N  
ATOM   5434  CA  VAL B 339      -4.996  -1.815 -38.608  1.00  0.360          C  
ATOM   5435  C   VAL B 339      -5.593  -0.607 -39.317  1.00  0.380          C  
ATOM   5436  O   VAL B 339      -6.182  -0.744 -40.390  1.00  0.420          O  
ATOM   5437  CB  VAL B 339      -5.889  -2.355 -37.510  1.00  0.490          C  
ATOM   5438  CG1 VAL B 339      -7.332  -2.499 -38.020  1.00  0.490          C  
ATOM   5439  CG2 VAL B 339      -5.322  -3.685 -37.119  1.00  0.490          C  
ATOM   5440  H   VAL B 339      -3.471  -1.536 -37.097  1.00  0.400          H  
ATOM   5441  HA  VAL B 339      -4.912  -2.616 -39.342  1.00  0.430          H  
ATOM   5442  HB  VAL B 339      -5.893  -1.681 -36.652  1.00  0.590          H  
ATOM   5443 1HG1 VAL B 339      -7.953  -2.922 -37.245  1.00  0.590          H  
ATOM   5444 2HG1 VAL B 339      -7.735  -1.533 -38.312  1.00  0.590          H  
ATOM   5445 3HG1 VAL B 339      -7.338  -3.171 -38.883  1.00  0.590          H  
ATOM   5446 1HG2 VAL B 339      -5.920  -4.116 -36.373  1.00  0.590          H  
ATOM   5447 2HG2 VAL B 339      -5.320  -4.338 -37.990  1.00  0.590          H  
ATOM   5448 3HG2 VAL B 339      -4.307  -3.571 -36.751  1.00  0.590          H  
ATOM   5449  N   LYS B 340      -5.440   0.587 -38.743  1.00  0.350          N  
ATOM   5450  CA  LYS B 340      -5.952   1.816 -39.351  1.00  0.370          C  
ATOM   5451  C   LYS B 340      -5.331   2.016 -40.740  1.00  0.380          C  
ATOM   5452  O   LYS B 340      -5.956   2.577 -41.645  1.00  0.420          O  
ATOM   5453  CB  LYS B 340      -5.674   3.006 -38.429  1.00  0.510          C  
ATOM   5454  CG  LYS B 340      -6.539   3.009 -37.152  1.00  0.510          C  
ATOM   5455  CD  LYS B 340      -6.149   4.128 -36.182  1.00  0.510          C  
ATOM   5456  CE  LYS B 340      -6.999   4.059 -34.902  1.00  0.510          C  
ATOM   5457  NZ  LYS B 340      -6.576   5.065 -33.871  1.00  0.510          N  
ATOM   5458  H   LYS B 340      -4.952   0.652 -37.845  1.00  0.420          H  
ATOM   5459  HA  LYS B 340      -7.029   1.718 -39.476  1.00  0.440          H  
ATOM   5460 1HB  LYS B 340      -4.623   2.990 -38.127  1.00  0.610          H  
ATOM   5461 2HB  LYS B 340      -5.851   3.935 -38.967  1.00  0.610          H  
ATOM   5462 1HG  LYS B 340      -7.580   3.150 -37.442  1.00  0.610          H  
ATOM   5463 2HG  LYS B 340      -6.459   2.049 -36.652  1.00  0.610          H  
ATOM   5464 1HD  LYS B 340      -5.095   4.015 -35.912  1.00  0.610          H  
ATOM   5465 2HD  LYS B 340      -6.287   5.097 -36.659  1.00  0.610          H  
ATOM   5466 1HE  LYS B 340      -8.040   4.239 -35.160  1.00  0.610          H  
ATOM   5467 2HE  LYS B 340      -6.911   3.061 -34.476  1.00  0.610          H  
ATOM   5468 1HZ  LYS B 340      -7.162   4.970 -33.050  1.00  0.610          H  
ATOM   5469 2HZ  LYS B 340      -5.610   4.900 -33.605  1.00  0.610          H  
ATOM   5470 3HZ  LYS B 340      -6.665   5.997 -34.242  1.00  0.610          H  
ATOM   5471  N   SER B 341      -4.109   1.509 -40.914  1.00  0.330          N  
ATOM   5472  CA  SER B 341      -3.353   1.578 -42.150  1.00  0.320          C  
ATOM   5473  C   SER B 341      -3.702   0.464 -43.159  1.00  0.330          C  
ATOM   5474  O   SER B 341      -3.176   0.451 -44.275  1.00  0.320          O  
ATOM   5475  CB  SER B 341      -1.887   1.507 -41.799  1.00  0.450          C  
ATOM   5476  OG  SER B 341      -1.527   2.591 -40.991  1.00  0.450          O  
ATOM   5477  H   SER B 341      -3.613   1.129 -40.103  1.00  0.400          H  
ATOM   5478  HA  SER B 341      -3.574   2.528 -42.621  1.00  0.380          H  
ATOM   5479 1HB  SER B 341      -1.686   0.583 -41.283  1.00  0.540          H  
ATOM   5480 2HB  SER B 341      -1.300   1.517 -42.693  1.00  0.540          H  
ATOM   5481  HG  SER B 341      -1.875   2.364 -40.100  1.00  0.540          H  
ATOM   5482  N   GLY B 342      -4.585  -0.476 -42.786  1.00  0.370          N  
ATOM   5483  CA  GLY B 342      -4.968  -1.570 -43.676  1.00  0.400          C  
ATOM   5484  C   GLY B 342      -4.341  -2.952 -43.418  1.00  0.400          C  
ATOM   5485  O   GLY B 342      -4.483  -3.843 -44.259  1.00  0.420          O  
ATOM   5486  H   GLY B 342      -5.028  -0.425 -41.868  1.00  0.440          H  
ATOM   5487 1HA  GLY B 342      -6.052  -1.672 -43.624  1.00  0.480          H  
ATOM   5488 2HA  GLY B 342      -4.748  -1.275 -44.700  1.00  0.480          H  
ATOM   5489  N   ILE B 343      -3.664  -3.154 -42.284  1.00  0.380          N  
ATOM   5490  CA  ILE B 343      -3.072  -4.455 -41.974  1.00  0.380          C  
ATOM   5491  C   ILE B 343      -4.116  -5.348 -41.306  1.00  0.390          C  
ATOM   5492  O   ILE B 343      -4.819  -4.925 -40.393  1.00  0.390          O  
ATOM   5493  CB  ILE B 343      -1.842  -4.302 -41.067  1.00  0.530          C  
ATOM   5494  CG1 ILE B 343      -0.748  -3.368 -41.728  1.00  0.530          C  
ATOM   5495  CG2 ILE B 343      -1.265  -5.635 -40.732  1.00  0.530          C  
ATOM   5496  CD1 ILE B 343      -0.161  -3.842 -43.066  1.00  0.530          C  
ATOM   5497  H   ILE B 343      -3.547  -2.413 -41.590  1.00  0.460          H  
ATOM   5498  HA  ILE B 343      -2.773  -4.940 -42.901  1.00  0.460          H  
ATOM   5499  HB  ILE B 343      -2.150  -3.843 -40.156  1.00  0.640          H  
ATOM   5500 1HG1 ILE B 343      -1.196  -2.387 -41.897  1.00  0.640          H  
ATOM   5501 2HG1 ILE B 343       0.064  -3.252 -41.020  1.00  0.640          H  
ATOM   5502 1HG2 ILE B 343      -0.437  -5.498 -40.089  1.00  0.640          H  
ATOM   5503 2HG2 ILE B 343      -1.998  -6.254 -40.232  1.00  0.640          H  
ATOM   5504 3HG2 ILE B 343      -0.943  -6.138 -41.625  1.00  0.640          H  
ATOM   5505 1HD1 ILE B 343       0.571  -3.121 -43.416  1.00  0.640          H  
ATOM   5506 2HD1 ILE B 343       0.324  -4.795 -42.951  1.00  0.640          H  
ATOM   5507 3HD1 ILE B 343      -0.951  -3.927 -43.811  1.00  0.640          H  
ATOM   5508  N   GLU B 344      -4.244  -6.581 -41.799  1.00  0.410          N  
ATOM   5509  CA  GLU B 344      -5.214  -7.545 -41.291  1.00  0.430          C  
ATOM   5510  C   GLU B 344      -4.568  -8.592 -40.376  1.00  0.430          C  
ATOM   5511  O   GLU B 344      -5.186  -9.061 -39.408  1.00  0.440          O  
ATOM   5512  CB  GLU B 344      -5.865  -8.246 -42.487  1.00  0.590          C  
ATOM   5513  CG  GLU B 344      -6.684  -7.320 -43.417  1.00  0.590          C  
ATOM   5514  CD  GLU B 344      -7.145  -8.033 -44.670  1.00  0.590          C  
ATOM   5515  OE1 GLU B 344      -6.735  -9.160 -44.838  1.00  0.590          O  
ATOM   5516  OE2 GLU B 344      -7.877  -7.465 -45.457  1.00  0.590          O  
ATOM   5517  H   GLU B 344      -3.612  -6.884 -42.540  1.00  0.490          H  
ATOM   5518  HA  GLU B 344      -5.974  -7.009 -40.723  1.00  0.520          H  
ATOM   5519 1HB  GLU B 344      -5.085  -8.718 -43.089  1.00  0.710          H  
ATOM   5520 2HB  GLU B 344      -6.523  -9.037 -42.130  1.00  0.710          H  
ATOM   5521 1HG  GLU B 344      -7.552  -6.950 -42.873  1.00  0.710          H  
ATOM   5522 2HG  GLU B 344      -6.069  -6.460 -43.695  1.00  0.710          H  
ATOM   5523  N   GLN B 345      -3.324  -8.966 -40.698  1.00  0.420          N  
ATOM   5524  CA  GLN B 345      -2.603 -10.000 -39.966  1.00  0.430          C  
ATOM   5525  C   GLN B 345      -1.302  -9.473 -39.373  1.00  0.390          C  
ATOM   5526  O   GLN B 345      -0.411  -9.007 -40.089  1.00  0.390          O  
ATOM   5527  CB  GLN B 345      -2.330 -11.187 -40.895  1.00  0.600          C  
ATOM   5528  CG  GLN B 345      -3.572 -11.914 -41.380  1.00  0.600          C  
ATOM   5529  CD  GLN B 345      -3.255 -13.159 -42.196  1.00  0.600          C  
ATOM   5530  OE1 GLN B 345      -2.176 -13.754 -42.100  1.00  0.600          O  
ATOM   5531  NE2 GLN B 345      -4.212 -13.567 -43.013  1.00  0.600          N  
ATOM   5532  H   GLN B 345      -2.883  -8.560 -41.526  1.00  0.500          H  
ATOM   5533  HA  GLN B 345      -3.224 -10.338 -39.137  1.00  0.520          H  
ATOM   5534 1HB  GLN B 345      -1.851 -10.809 -41.781  1.00  0.720          H  
ATOM   5535 2HB  GLN B 345      -1.660 -11.890 -40.433  1.00  0.720          H  
ATOM   5536 1HG  GLN B 345      -4.174 -12.207 -40.538  1.00  0.720          H  
ATOM   5537 2HG  GLN B 345      -4.140 -11.233 -42.017  1.00  0.720          H  
ATOM   5538 1HE2 GLN B 345      -4.077 -14.382 -43.580  1.00  0.720          H  
ATOM   5539 2HE2 GLN B 345      -5.076 -13.063 -43.068  1.00  0.720          H  
ATOM   5540  N   ILE B 346      -1.196  -9.540 -38.058  1.00  0.370          N  
ATOM   5541  CA  ILE B 346      -0.023  -9.006 -37.395  1.00  0.330          C  
ATOM   5542  C   ILE B 346       0.725 -10.059 -36.610  1.00  0.350          C  
ATOM   5543  O   ILE B 346       0.153 -10.765 -35.782  1.00  0.360          O  
ATOM   5544  CB  ILE B 346      -0.414  -7.822 -36.499  1.00  0.480          C  
ATOM   5545  CG1 ILE B 346      -1.051  -6.744 -37.392  1.00  0.480          C  
ATOM   5546  CG2 ILE B 346       0.825  -7.288 -35.771  1.00  0.480          C  
ATOM   5547  CD1 ILE B 346      -1.735  -5.653 -36.706  1.00  0.480          C  
ATOM   5548  H   ILE B 346      -1.958  -9.965 -37.518  1.00  0.440          H  
ATOM   5549  HA  ILE B 346       0.652  -8.625 -38.152  1.00  0.400          H  
ATOM   5550  HB  ILE B 346      -1.145  -8.131 -35.790  1.00  0.570          H  
ATOM   5551 1HG1 ILE B 346      -0.278  -6.332 -38.008  1.00  0.570          H  
ATOM   5552 2HG1 ILE B 346      -1.793  -7.202 -38.020  1.00  0.570          H  
ATOM   5553 1HG2 ILE B 346       0.550  -6.459 -35.156  1.00  0.570          H  
ATOM   5554 2HG2 ILE B 346       1.260  -8.060 -35.134  1.00  0.570          H  
ATOM   5555 3HG2 ILE B 346       1.571  -6.967 -36.504  1.00  0.570          H  
ATOM   5556 1HD1 ILE B 346      -2.156  -4.982 -37.453  1.00  0.570          H  
ATOM   5557 2HD1 ILE B 346      -2.535  -6.075 -36.114  1.00  0.570          H  
ATOM   5558 3HD1 ILE B 346      -1.051  -5.107 -36.072  1.00  0.570          H  
ATOM   5559  N   LEU B 347       2.006 -10.158 -36.893  1.00  0.350          N  
ATOM   5560  CA  LEU B 347       2.882 -11.086 -36.220  1.00  0.370          C  
ATOM   5561  C   LEU B 347       3.683 -10.390 -35.170  1.00  0.340          C  
ATOM   5562  O   LEU B 347       4.236  -9.327 -35.427  1.00  0.320          O  
ATOM   5563  CB  LEU B 347       3.880 -11.689 -37.190  1.00  0.510          C  
ATOM   5564  CG  LEU B 347       4.963 -12.629 -36.610  1.00  0.510          C  
ATOM   5565  CD1 LEU B 347       4.343 -13.914 -36.174  1.00  0.510          C  
ATOM   5566  CD2 LEU B 347       5.970 -12.826 -37.593  1.00  0.510          C  
ATOM   5567  H   LEU B 347       2.385  -9.532 -37.609  1.00  0.420          H  
ATOM   5568  HA  LEU B 347       2.281 -11.855 -35.761  1.00  0.440          H  
ATOM   5569 1HB  LEU B 347       3.305 -12.293 -37.847  1.00  0.610          H  
ATOM   5570 2HB  LEU B 347       4.354 -10.898 -37.765  1.00  0.610          H  
ATOM   5571  HG  LEU B 347       5.434 -12.174 -35.743  1.00  0.610          H  
ATOM   5572 1HD1 LEU B 347       5.090 -14.569 -35.769  1.00  0.610          H  
ATOM   5573 2HD1 LEU B 347       3.632 -13.715 -35.436  1.00  0.610          H  
ATOM   5574 3HD1 LEU B 347       3.865 -14.398 -37.022  1.00  0.610          H  
ATOM   5575 1HD2 LEU B 347       6.734 -13.460 -37.201  1.00  0.610          H  
ATOM   5576 2HD2 LEU B 347       5.551 -13.260 -38.430  1.00  0.610          H  
ATOM   5577 3HD2 LEU B 347       6.380 -11.880 -37.853  1.00  0.610          H  
ATOM   5578  N   VAL B 348       3.774 -10.973 -34.004  1.00  0.350          N  
ATOM   5579  CA  VAL B 348       4.611 -10.385 -32.994  1.00  0.340          C  
ATOM   5580  C   VAL B 348       5.739 -11.386 -32.734  1.00  0.360          C  
ATOM   5581  O   VAL B 348       5.492 -12.585 -32.547  1.00  0.400          O  
ATOM   5582  CB  VAL B 348       3.817 -10.054 -31.722  1.00  0.480          C  
ATOM   5583  CG1 VAL B 348       4.748  -9.400 -30.703  1.00  0.480          C  
ATOM   5584  CG2 VAL B 348       2.604  -9.151 -32.054  1.00  0.480          C  
ATOM   5585  H   VAL B 348       3.238 -11.828 -33.831  1.00  0.420          H  
ATOM   5586  HA  VAL B 348       5.046  -9.463 -33.370  1.00  0.410          H  
ATOM   5587  HB  VAL B 348       3.468 -10.958 -31.306  1.00  0.580          H  
ATOM   5588 1HG1 VAL B 348       4.215  -9.193 -29.801  1.00  0.580          H  
ATOM   5589 2HG1 VAL B 348       5.574 -10.050 -30.476  1.00  0.580          H  
ATOM   5590 3HG1 VAL B 348       5.135  -8.463 -31.117  1.00  0.580          H  
ATOM   5591 1HG2 VAL B 348       2.042  -8.943 -31.146  1.00  0.580          H  
ATOM   5592 2HG2 VAL B 348       2.952  -8.228 -32.487  1.00  0.580          H  
ATOM   5593 3HG2 VAL B 348       1.955  -9.662 -32.768  1.00  0.580          H  
ATOM   5594  N   ILE B 349       6.961 -10.890 -32.777  1.00  0.330          N  
ATOM   5595  CA  ILE B 349       8.134 -11.726 -32.577  1.00  0.330          C  
ATOM   5596  C   ILE B 349       8.482 -11.603 -31.114  1.00  0.360          C  
ATOM   5597  O   ILE B 349       8.664 -10.494 -30.625  1.00  0.360          O  
ATOM   5598  CB  ILE B 349       9.298 -11.237 -33.406  1.00  0.460          C  
ATOM   5599  CG1 ILE B 349       8.953 -11.226 -34.875  1.00  0.460          C  
ATOM   5600  CG2 ILE B 349      10.474 -12.154 -33.148  1.00  0.460          C  
ATOM   5601  CD1 ILE B 349       9.887 -10.396 -35.621  1.00  0.460          C  
ATOM   5602  H   ILE B 349       7.051  -9.878 -32.923  1.00  0.400          H  
ATOM   5603  HA  ILE B 349       7.901 -12.756 -32.816  1.00  0.400          H  
ATOM   5604  HB  ILE B 349       9.564 -10.303 -33.116  1.00  0.550          H  
ATOM   5605 1HG1 ILE B 349       9.039 -12.228 -35.259  1.00  0.550          H  
ATOM   5606 2HG1 ILE B 349       7.938 -10.879 -35.035  1.00  0.550          H  
ATOM   5607 1HG2 ILE B 349      11.345 -11.849 -33.698  1.00  0.550          H  
ATOM   5608 2HG2 ILE B 349      10.688 -12.116 -32.101  1.00  0.550          H  
ATOM   5609 3HG2 ILE B 349      10.229 -13.172 -33.426  1.00  0.550          H  
ATOM   5610 1HD1 ILE B 349       9.701 -10.430 -36.660  1.00  0.550          H  
ATOM   5611 2HD1 ILE B 349       9.826  -9.373 -35.279  1.00  0.550          H  
ATOM   5612 3HD1 ILE B 349      10.825 -10.754 -35.450  1.00  0.550          H  
ATOM   5613  N   VAL B 350       8.576 -12.720 -30.414  1.00  0.400          N  
ATOM   5614  CA  VAL B 350       8.768 -12.684 -28.973  1.00  0.420          C  
ATOM   5615  C   VAL B 350       9.938 -13.483 -28.383  1.00  0.440          C  
ATOM   5616  O   VAL B 350      10.616 -14.271 -29.046  1.00  0.460          O  
ATOM   5617  CB  VAL B 350       7.452 -13.107 -28.293  1.00  0.580          C  
ATOM   5618  CG1 VAL B 350       6.336 -12.126 -28.656  1.00  0.580          C  
ATOM   5619  CG2 VAL B 350       7.055 -14.535 -28.759  1.00  0.580          C  
ATOM   5620  H   VAL B 350       8.474 -13.609 -30.906  1.00  0.480          H  
ATOM   5621  HA  VAL B 350       8.930 -11.643 -28.699  1.00  0.500          H  
ATOM   5622  HB  VAL B 350       7.586 -13.072 -27.225  1.00  0.700          H  
ATOM   5623 1HG1 VAL B 350       5.417 -12.416 -28.151  1.00  0.700          H  
ATOM   5624 2HG1 VAL B 350       6.622 -11.118 -28.337  1.00  0.700          H  
ATOM   5625 3HG1 VAL B 350       6.173 -12.139 -29.724  1.00  0.700          H  
ATOM   5626 1HG2 VAL B 350       6.132 -14.839 -28.293  1.00  0.700          H  
ATOM   5627 2HG2 VAL B 350       6.916 -14.540 -29.837  1.00  0.700          H  
ATOM   5628 3HG2 VAL B 350       7.842 -15.241 -28.492  1.00  0.700          H  
ATOM   5629  N   SER B 351      10.162 -13.250 -27.092  1.00  0.440          N  
ATOM   5630  CA  SER B 351      11.175 -13.900 -26.259  1.00  0.460          C  
ATOM   5631  C   SER B 351      10.596 -14.193 -24.891  1.00  0.480          C  
ATOM   5632  O   SER B 351       9.374 -14.314 -24.739  1.00  0.520          O  
ATOM   5633  CB  SER B 351      12.408 -13.036 -26.086  1.00  0.640          C  
ATOM   5634  OG  SER B 351      13.444 -13.740 -25.454  1.00  0.640          O  
ATOM   5635  H   SER B 351       9.574 -12.567 -26.633  1.00  0.530          H  
ATOM   5636  HA  SER B 351      11.466 -14.842 -26.723  1.00  0.550          H  
ATOM   5637 1HB  SER B 351      12.749 -12.725 -27.039  1.00  0.760          H  
ATOM   5638 2HB  SER B 351      12.159 -12.140 -25.512  1.00  0.760          H  
ATOM   5639  HG  SER B 351      14.196 -13.127 -25.438  1.00  0.760          H  
ATOM   5640  N   SER B 352      11.466 -14.354 -23.908  1.00  0.480          N  
ATOM   5641  CA  SER B 352      11.015 -14.677 -22.569  1.00  0.510          C  
ATOM   5642  C   SER B 352      10.006 -13.638 -22.119  1.00  0.500          C  
ATOM   5643  O   SER B 352      10.123 -12.452 -22.434  1.00  0.500          O  
ATOM   5644  CB  SER B 352      12.151 -14.772 -21.591  1.00  0.700          C  
ATOM   5645  OG  SER B 352      11.653 -14.982 -20.301  1.00  0.700          O  
ATOM   5646  H   SER B 352      12.451 -14.244 -24.116  1.00  0.580          H  
ATOM   5647  HA  SER B 352      10.517 -15.646 -22.595  1.00  0.610          H  
ATOM   5648 1HB  SER B 352      12.773 -15.600 -21.872  1.00  0.840          H  
ATOM   5649 2HB  SER B 352      12.756 -13.867 -21.619  1.00  0.840          H  
ATOM   5650  HG  SER B 352      12.416 -15.186 -19.742  1.00  0.840          H  
ATOM   5651  N   LYS B 353       8.990 -14.117 -21.403  1.00  0.520          N  
ATOM   5652  CA  LYS B 353       7.850 -13.342 -20.905  1.00  0.530          C  
ATOM   5653  C   LYS B 353       6.902 -12.900 -22.016  1.00  0.500          C  
ATOM   5654  O   LYS B 353       6.031 -12.052 -21.805  1.00  0.490          O  
ATOM   5655  CB  LYS B 353       8.306 -12.108 -20.100  1.00  0.740          C  
ATOM   5656  CG  LYS B 353       9.231 -12.405 -18.921  1.00  0.740          C  
ATOM   5657  CD  LYS B 353       8.497 -13.266 -17.906  1.00  0.740          C  
ATOM   5658  CE  LYS B 353       9.209 -13.392 -16.597  1.00  0.740          C  
ATOM   5659  NZ  LYS B 353      10.439 -14.193 -16.660  1.00  0.740          N  
ATOM   5660  H   LYS B 353       9.018 -15.104 -21.193  1.00  0.620          H  
ATOM   5661  HA  LYS B 353       7.265 -13.983 -20.248  1.00  0.640          H  
ATOM   5662 1HB  LYS B 353       8.795 -11.384 -20.746  1.00  0.890          H  
ATOM   5663 2HB  LYS B 353       7.424 -11.609 -19.691  1.00  0.890          H  
ATOM   5664 1HG  LYS B 353      10.127 -12.918 -19.267  1.00  0.890          H  
ATOM   5665 2HG  LYS B 353       9.529 -11.463 -18.452  1.00  0.890          H  
ATOM   5666 1HD  LYS B 353       7.509 -12.837 -17.719  1.00  0.890          H  
ATOM   5667 2HD  LYS B 353       8.373 -14.270 -18.295  1.00  0.890          H  
ATOM   5668 1HE  LYS B 353       9.461 -12.412 -16.231  1.00  0.890          H  
ATOM   5669 2HE  LYS B 353       8.529 -13.858 -15.915  1.00  0.890          H  
ATOM   5670 1HZ  LYS B 353      10.847 -14.236 -15.733  1.00  0.890          H  
ATOM   5671 2HZ  LYS B 353      10.263 -15.134 -16.972  1.00  0.890          H  
ATOM   5672 3HZ  LYS B 353      11.114 -13.775 -17.280  1.00  0.890          H  
ATOM   5673  N   LYS B 354       6.906 -13.648 -23.127  1.00  0.490          N  
ATOM   5674  CA  LYS B 354       6.004 -13.439 -24.265  1.00  0.470          C  
ATOM   5675  C   LYS B 354       4.534 -13.459 -23.902  1.00  0.470          C  
ATOM   5676  O   LYS B 354       3.712 -12.897 -24.635  1.00  0.440          O  
ATOM   5677  CB  LYS B 354       6.136 -14.563 -25.302  1.00  0.670          C  
ATOM   5678  CG  LYS B 354       5.590 -15.955 -24.842  1.00  0.670          C  
ATOM   5679  CD  LYS B 354       5.773 -17.044 -25.887  1.00  0.670          C  
ATOM   5680  CE  LYS B 354       5.145 -18.359 -25.401  1.00  0.670          C  
ATOM   5681  NZ  LYS B 354       5.305 -19.468 -26.385  1.00  0.670          N  
ATOM   5682  H   LYS B 354       7.681 -14.301 -23.256  1.00  0.590          H  
ATOM   5683  HA  LYS B 354       6.239 -12.474 -24.719  1.00  0.560          H  
ATOM   5684 1HB  LYS B 354       5.566 -14.282 -26.175  1.00  0.800          H  
ATOM   5685 2HB  LYS B 354       7.165 -14.689 -25.599  1.00  0.800          H  
ATOM   5686 1HG  LYS B 354       6.078 -16.255 -23.915  1.00  0.800          H  
ATOM   5687 2HG  LYS B 354       4.520 -15.899 -24.671  1.00  0.800          H  
ATOM   5688 1HD  LYS B 354       5.289 -16.739 -26.815  1.00  0.800          H  
ATOM   5689 2HD  LYS B 354       6.837 -17.195 -26.081  1.00  0.800          H  
ATOM   5690 1HE  LYS B 354       5.616 -18.649 -24.463  1.00  0.800          H  
ATOM   5691 2HE  LYS B 354       4.080 -18.197 -25.224  1.00  0.800          H  
ATOM   5692 1HZ  LYS B 354       4.876 -20.307 -26.020  1.00  0.800          H  
ATOM   5693 2HZ  LYS B 354       4.859 -19.216 -27.256  1.00  0.800          H  
ATOM   5694 3HZ  LYS B 354       6.285 -19.639 -26.547  1.00  0.800          H  
ATOM   5695  N   THR B 355       4.197 -14.103 -22.784  1.00  0.500          N  
ATOM   5696  CA  THR B 355       2.826 -14.261 -22.357  1.00  0.510          C  
ATOM   5697  C   THR B 355       2.207 -12.918 -22.018  1.00  0.480          C  
ATOM   5698  O   THR B 355       0.992 -12.742 -22.094  1.00  0.480          O  
ATOM   5699  CB  THR B 355       2.743 -15.234 -21.168  1.00  0.710          C  
ATOM   5700  OG1 THR B 355       3.527 -14.737 -20.067  1.00  0.710          O  
ATOM   5701  CG2 THR B 355       3.296 -16.591 -21.608  1.00  0.710          C  
ATOM   5702  H   THR B 355       4.928 -14.503 -22.215  1.00  0.600          H  
ATOM   5703  HA  THR B 355       2.274 -14.708 -23.170  1.00  0.610          H  
ATOM   5704  HB  THR B 355       1.701 -15.345 -20.852  1.00  0.850          H  
ATOM   5705  HG1 THR B 355       3.046 -14.023 -19.632  1.00  0.850          H  
ATOM   5706 1HG2 THR B 355       3.239 -17.291 -20.775  1.00  0.850          H  
ATOM   5707 2HG2 THR B 355       2.704 -16.967 -22.442  1.00  0.850          H  
ATOM   5708 3HG2 THR B 355       4.330 -16.488 -21.919  1.00  0.850          H  
ATOM   5709  N   ALA B 356       3.038 -11.928 -21.680  1.00  0.490          N  
ATOM   5710  CA  ALA B 356       2.522 -10.601 -21.395  1.00  0.490          C  
ATOM   5711  C   ALA B 356       1.820 -10.024 -22.624  1.00  0.470          C  
ATOM   5712  O   ALA B 356       0.801  -9.349 -22.503  1.00  0.530          O  
ATOM   5713  CB  ALA B 356       3.644  -9.685 -20.977  1.00  0.690          C  
ATOM   5714  H   ALA B 356       4.049 -12.093 -21.631  1.00  0.590          H  
ATOM   5715  HA  ALA B 356       1.794 -10.680 -20.588  1.00  0.590          H  
ATOM   5716 1HB  ALA B 356       3.248  -8.704 -20.762  1.00  0.820          H  
ATOM   5717 2HB  ALA B 356       4.142 -10.087 -20.092  1.00  0.820          H  
ATOM   5718 3HB  ALA B 356       4.347  -9.629 -21.797  1.00  0.820          H  
ATOM   5719  N   ILE B 357       2.351 -10.309 -23.822  1.00  0.430          N  
ATOM   5720  CA  ILE B 357       1.773  -9.773 -25.042  1.00  0.420          C  
ATOM   5721  C   ILE B 357       0.694 -10.708 -25.520  1.00  0.350          C  
ATOM   5722  O   ILE B 357      -0.402 -10.273 -25.876  1.00  0.290          O  
ATOM   5723  CB  ILE B 357       2.797  -9.554 -26.170  1.00  0.590          C  
ATOM   5724  CG1 ILE B 357       3.809  -8.483 -25.741  1.00  0.590          C  
ATOM   5725  CG2 ILE B 357       2.025  -9.088 -27.424  1.00  0.590          C  
ATOM   5726  CD1 ILE B 357       5.032  -8.342 -26.615  1.00  0.590          C  
ATOM   5727  H   ILE B 357       3.155 -10.928 -23.897  1.00  0.520          H  
ATOM   5728  HA  ILE B 357       1.315  -8.813 -24.816  1.00  0.500          H  
ATOM   5729  HB  ILE B 357       3.341 -10.479 -26.376  1.00  0.710          H  
ATOM   5730 1HG1 ILE B 357       3.301  -7.527 -25.740  1.00  0.710          H  
ATOM   5731 2HG1 ILE B 357       4.139  -8.709 -24.728  1.00  0.710          H  
ATOM   5732 1HG2 ILE B 357       2.696  -8.914 -28.232  1.00  0.710          H  
ATOM   5733 2HG2 ILE B 357       1.312  -9.833 -27.732  1.00  0.710          H  
ATOM   5734 3HG2 ILE B 357       1.496  -8.166 -27.185  1.00  0.710          H  
ATOM   5735 1HD1 ILE B 357       5.666  -7.550 -26.207  1.00  0.710          H  
ATOM   5736 2HD1 ILE B 357       5.593  -9.278 -26.630  1.00  0.710          H  
ATOM   5737 3HD1 ILE B 357       4.749  -8.079 -27.624  1.00  0.710          H  
ATOM   5738  N   LEU B 358       0.978 -12.001 -25.506  1.00  0.390          N  
ATOM   5739  CA  LEU B 358       0.023 -12.998 -25.957  1.00  0.420          C  
ATOM   5740  C   LEU B 358      -1.338 -12.792 -25.299  1.00  0.400          C  
ATOM   5741  O   LEU B 358      -2.364 -12.748 -25.990  1.00  0.400          O  
ATOM   5742  CB  LEU B 358       0.580 -14.380 -25.604  1.00  0.580          C  
ATOM   5743  CG  LEU B 358      -0.215 -15.642 -25.953  1.00  0.580          C  
ATOM   5744  CD1 LEU B 358      -0.389 -15.766 -27.459  1.00  0.580          C  
ATOM   5745  CD2 LEU B 358       0.556 -16.845 -25.381  1.00  0.580          C  
ATOM   5746  H   LEU B 358       1.904 -12.304 -25.198  1.00  0.470          H  
ATOM   5747  HA  LEU B 358      -0.101 -12.907 -27.020  1.00  0.500          H  
ATOM   5748 1HB  LEU B 358       1.583 -14.469 -26.025  1.00  0.690          H  
ATOM   5749 2HB  LEU B 358       0.658 -14.394 -24.538  1.00  0.690          H  
ATOM   5750  HG  LEU B 358      -1.211 -15.598 -25.495  1.00  0.690          H  
ATOM   5751 1HD1 LEU B 358      -0.947 -16.675 -27.686  1.00  0.690          H  
ATOM   5752 2HD1 LEU B 358      -0.942 -14.912 -27.834  1.00  0.690          H  
ATOM   5753 3HD1 LEU B 358       0.589 -15.811 -27.938  1.00  0.690          H  
ATOM   5754 1HD2 LEU B 358       0.013 -17.766 -25.600  1.00  0.690          H  
ATOM   5755 2HD2 LEU B 358       1.550 -16.892 -25.832  1.00  0.690          H  
ATOM   5756 3HD2 LEU B 358       0.653 -16.729 -24.300  1.00  0.690          H  
ATOM   5757  N   ASP B 359      -1.350 -12.573 -23.984  1.00  0.410          N  
ATOM   5758  CA  ASP B 359      -2.600 -12.405 -23.278  1.00  0.440          C  
ATOM   5759  C   ASP B 359      -3.188 -11.004 -23.382  1.00  0.430          C  
ATOM   5760  O   ASP B 359      -4.295 -10.764 -22.887  1.00  0.470          O  
ATOM   5761  CB  ASP B 359      -2.423 -12.819 -21.837  1.00  0.600          C  
ATOM   5762  CG  ASP B 359      -2.281 -14.352 -21.690  1.00  0.600          C  
ATOM   5763  OD1 ASP B 359      -2.923 -15.071 -22.421  1.00  0.600          O  
ATOM   5764  OD2 ASP B 359      -1.520 -14.777 -20.856  1.00  0.600          O  
ATOM   5765  H   ASP B 359      -0.483 -12.607 -23.437  1.00  0.490          H  
ATOM   5766  HA  ASP B 359      -3.321 -13.092 -23.723  1.00  0.530          H  
ATOM   5767 1HB  ASP B 359      -1.526 -12.335 -21.434  1.00  0.720          H  
ATOM   5768 2HB  ASP B 359      -3.276 -12.475 -21.263  1.00  0.720          H  
ATOM   5769  N   HIS B 360      -2.461 -10.086 -24.018  1.00  0.420          N  
ATOM   5770  CA  HIS B 360      -2.915  -8.736 -24.272  1.00  0.410          C  
ATOM   5771  C   HIS B 360      -3.869  -8.831 -25.450  1.00  0.450          C  
ATOM   5772  O   HIS B 360      -4.952  -8.244 -25.450  1.00  0.670          O  
ATOM   5773  CB  HIS B 360      -1.788  -7.762 -24.601  1.00  0.580          C  
ATOM   5774  CG  HIS B 360      -2.320  -6.416 -24.852  1.00  0.580          C  
ATOM   5775  ND1 HIS B 360      -2.785  -5.576 -23.862  1.00  0.580          N  
ATOM   5776  CD2 HIS B 360      -2.527  -5.785 -26.000  1.00  0.580          C  
ATOM   5777  CE1 HIS B 360      -3.261  -4.487 -24.423  1.00  0.580          C  
ATOM   5778  NE2 HIS B 360      -3.109  -4.599 -25.715  1.00  0.580          N  
ATOM   5779  H   HIS B 360      -1.571 -10.351 -24.426  1.00  0.500          H  
ATOM   5780  HA  HIS B 360      -3.457  -8.348 -23.413  1.00  0.490          H  
ATOM   5781 1HB  HIS B 360      -1.068  -7.744 -23.791  1.00  0.690          H  
ATOM   5782 2HB  HIS B 360      -1.272  -8.073 -25.498  1.00  0.690          H  
ATOM   5783  HD2 HIS B 360      -2.298  -6.165 -26.968  1.00  0.690          H  
ATOM   5784  HE1 HIS B 360      -3.699  -3.648 -23.906  1.00  0.690          H  
ATOM   5785  HE2 HIS B 360      -3.389  -3.935 -26.440  1.00  0.690          H  
ATOM   5786  N   PHE B 361      -3.466  -9.572 -26.478  1.00  0.410          N  
ATOM   5787  CA  PHE B 361      -4.330  -9.660 -27.648  1.00  0.460          C  
ATOM   5788  C   PHE B 361      -5.357 -10.808 -27.627  1.00  0.460          C  
ATOM   5789  O   PHE B 361      -6.378 -10.718 -28.303  1.00  0.470          O  
ATOM   5790  CB  PHE B 361      -3.495  -9.733 -28.912  1.00  0.620          C  
ATOM   5791  CG  PHE B 361      -2.739  -8.449 -29.173  1.00  0.620          C  
ATOM   5792  CD1 PHE B 361      -1.364  -8.386 -29.000  1.00  0.620          C  
ATOM   5793  CD2 PHE B 361      -3.415  -7.289 -29.563  1.00  0.620          C  
ATOM   5794  CE1 PHE B 361      -0.686  -7.204 -29.207  1.00  0.620          C  
ATOM   5795  CE2 PHE B 361      -2.732  -6.109 -29.761  1.00  0.620          C  
ATOM   5796  CZ  PHE B 361      -1.369  -6.068 -29.577  1.00  0.620          C  
ATOM   5797  H   PHE B 361      -2.539 -10.007 -26.439  1.00  0.490          H  
ATOM   5798  HA  PHE B 361      -4.896  -8.731 -27.701  1.00  0.550          H  
ATOM   5799 1HB  PHE B 361      -2.780 -10.553 -28.835  1.00  0.750          H  
ATOM   5800 2HB  PHE B 361      -4.154  -9.936 -29.745  1.00  0.750          H  
ATOM   5801  HD1 PHE B 361      -0.825  -9.281 -28.692  1.00  0.750          H  
ATOM   5802  HD2 PHE B 361      -4.500  -7.316 -29.701  1.00  0.750          H  
ATOM   5803  HE1 PHE B 361       0.384  -7.163 -29.069  1.00  0.750          H  
ATOM   5804  HE2 PHE B 361      -3.270  -5.204 -30.054  1.00  0.750          H  
ATOM   5805  HZ  PHE B 361      -0.833  -5.129 -29.729  1.00  0.750          H  
ATOM   5806  N   ASP B 362      -5.121 -11.879 -26.860  1.00  0.490          N  
ATOM   5807  CA  ASP B 362      -6.092 -12.979 -26.836  1.00  0.550          C  
ATOM   5808  C   ASP B 362      -7.206 -12.683 -25.812  1.00  0.540          C  
ATOM   5809  O   ASP B 362      -7.200 -11.646 -25.150  1.00  0.830          O  
ATOM   5810  CB  ASP B 362      -5.366 -14.308 -26.540  1.00  0.750          C  
ATOM   5811  CG  ASP B 362      -6.084 -15.576 -27.093  1.00  0.750          C  
ATOM   5812  OD1 ASP B 362      -7.292 -15.543 -27.223  1.00  0.750          O  
ATOM   5813  OD2 ASP B 362      -5.420 -16.543 -27.382  1.00  0.750          O  
ATOM   5814  H   ASP B 362      -4.247 -11.967 -26.339  1.00  0.590          H  
ATOM   5815  HA  ASP B 362      -6.552 -13.062 -27.820  1.00  0.660          H  
ATOM   5816 1HB  ASP B 362      -4.357 -14.265 -26.956  1.00  0.900          H  
ATOM   5817 2HB  ASP B 362      -5.255 -14.416 -25.457  1.00  0.900          H  
ATOM   5818  N   TYR B 363      -8.162 -13.578 -25.668  1.00  0.730          N  
ATOM   5819  CA  TYR B 363      -9.268 -13.378 -24.729  1.00  0.800          C  
ATOM   5820  C   TYR B 363      -9.009 -14.088 -23.407  1.00  0.820          C  
ATOM   5821  O   TYR B 363      -8.416 -15.159 -23.382  1.00  1.210          O  
ATOM   5822  CB  TYR B 363     -10.578 -13.881 -25.324  1.00  1.090          C  
ATOM   5823  CG  TYR B 363     -11.146 -13.046 -26.455  1.00  1.090          C  
ATOM   5824  CD1 TYR B 363     -10.882 -13.339 -27.793  1.00  1.090          C  
ATOM   5825  CD2 TYR B 363     -11.965 -11.991 -26.138  1.00  1.090          C  
ATOM   5826  CE1 TYR B 363     -11.472 -12.560 -28.790  1.00  1.090          C  
ATOM   5827  CE2 TYR B 363     -12.533 -11.241 -27.110  1.00  1.090          C  
ATOM   5828  CZ  TYR B 363     -12.307 -11.509 -28.418  1.00  1.090          C  
ATOM   5829  OH  TYR B 363     -12.931 -10.731 -29.344  1.00  1.090          O  
ATOM   5830  H   TYR B 363      -8.119 -14.418 -26.248  1.00  0.880          H  
ATOM   5831  HA  TYR B 363      -9.365 -12.313 -24.524  1.00  0.960          H  
ATOM   5832 1HB  TYR B 363     -10.433 -14.896 -25.695  1.00  1.310          H  
ATOM   5833 2HB  TYR B 363     -11.331 -13.930 -24.533  1.00  1.310          H  
ATOM   5834  HD1 TYR B 363     -10.231 -14.175 -28.057  1.00  1.310          H  
ATOM   5835  HD2 TYR B 363     -12.170 -11.761 -25.097  1.00  1.310          H  
ATOM   5836  HE1 TYR B 363     -11.289 -12.774 -29.843  1.00  1.310          H  
ATOM   5837  HE2 TYR B 363     -13.177 -10.428 -26.844  1.00  1.310          H  
ATOM   5838  HH  TYR B 363     -12.613 -10.931 -30.245  1.00  1.310          H  
ATOM   5839  N   ASP B 364      -9.483 -13.521 -22.304  1.00  0.780          N  
ATOM   5840  CA  ASP B 364      -9.294 -14.158 -21.000  1.00  0.850          C  
ATOM   5841  C   ASP B 364     -10.550 -14.079 -20.159  1.00  0.830          C  
ATOM   5842  O   ASP B 364     -10.983 -12.995 -19.751  1.00  0.820          O  
ATOM   5843  CB  ASP B 364      -8.105 -13.565 -20.245  1.00  1.160          C  
ATOM   5844  CG  ASP B 364      -7.782 -14.321 -18.895  1.00  1.160          C  
ATOM   5845  OD1 ASP B 364      -8.641 -15.021 -18.355  1.00  1.160          O  
ATOM   5846  OD2 ASP B 364      -6.652 -14.188 -18.439  1.00  1.160          O  
ATOM   5847  H   ASP B 364      -9.971 -12.639 -22.379  1.00  0.940          H  
ATOM   5848  HA  ASP B 364      -9.078 -15.214 -21.165  1.00  1.020          H  
ATOM   5849 1HB  ASP B 364      -7.220 -13.604 -20.891  1.00  1.390          H  
ATOM   5850 2HB  ASP B 364      -8.301 -12.513 -20.023  1.00  1.390          H  
ATOM   5851  N   LEU B 365     -11.146 -15.241 -19.929  1.00  0.870          N  
ATOM   5852  CA  LEU B 365     -12.399 -15.333 -19.210  1.00  0.910          C  
ATOM   5853  C   LEU B 365     -12.326 -14.818 -17.781  1.00  0.940          C  
ATOM   5854  O   LEU B 365     -13.342 -14.368 -17.260  1.00  0.970          O  
ATOM   5855  CB  LEU B 365     -12.895 -16.783 -19.175  1.00  1.260          C  
ATOM   5856  CG  LEU B 365     -13.353 -17.403 -20.521  1.00  1.260          C  
ATOM   5857  CD1 LEU B 365     -13.635 -18.883 -20.302  1.00  1.260          C  
ATOM   5858  CD2 LEU B 365     -14.618 -16.692 -21.036  1.00  1.260          C  
ATOM   5859  H   LEU B 365     -10.702 -16.081 -20.274  1.00  1.040          H  
ATOM   5860  HA  LEU B 365     -13.122 -14.719 -19.734  1.00  1.090          H  
ATOM   5861 1HB  LEU B 365     -12.096 -17.405 -18.774  1.00  1.510          H  
ATOM   5862 2HB  LEU B 365     -13.739 -16.833 -18.486  1.00  1.510          H  
ATOM   5863  HG  LEU B 365     -12.559 -17.308 -21.261  1.00  1.510          H  
ATOM   5864 1HD1 LEU B 365     -13.949 -19.336 -21.243  1.00  1.510          H  
ATOM   5865 2HD1 LEU B 365     -12.732 -19.380 -19.947  1.00  1.510          H  
ATOM   5866 3HD1 LEU B 365     -14.427 -18.999 -19.563  1.00  1.510          H  
ATOM   5867 1HD2 LEU B 365     -14.929 -17.151 -21.974  1.00  1.510          H  
ATOM   5868 2HD2 LEU B 365     -15.418 -16.792 -20.302  1.00  1.510          H  
ATOM   5869 3HD2 LEU B 365     -14.431 -15.634 -21.217  1.00  1.510          H  
ATOM   5870  N   ILE B 366     -11.176 -14.914 -17.094  1.00  0.980          N  
ATOM   5871  CA  ILE B 366     -11.191 -14.434 -15.712  1.00  1.030          C  
ATOM   5872  C   ILE B 366     -11.398 -12.937 -15.697  1.00  1.010          C  
ATOM   5873  O   ILE B 366     -12.194 -12.427 -14.906  1.00  1.070          O  
ATOM   5874  CB  ILE B 366      -9.939 -14.797 -14.893  1.00  1.420          C  
ATOM   5875  CG1 ILE B 366      -9.897 -16.330 -14.686  1.00  1.420          C  
ATOM   5876  CG2 ILE B 366     -10.007 -14.040 -13.513  1.00  1.420          C  
ATOM   5877  CD1 ILE B 366      -8.581 -16.863 -14.133  1.00  1.420          C  
ATOM   5878  H   ILE B 366     -10.304 -15.263 -17.524  1.00  1.180          H  
ATOM   5879  HA  ILE B 366     -12.040 -14.888 -15.206  1.00  1.240          H  
ATOM   5880  HB  ILE B 366      -9.038 -14.513 -15.441  1.00  1.710          H  
ATOM   5881 1HG1 ILE B 366     -10.701 -16.615 -14.011  1.00  1.710          H  
ATOM   5882 2HG1 ILE B 366     -10.073 -16.806 -15.651  1.00  1.710          H  
ATOM   5883 1HG2 ILE B 366      -9.160 -14.281 -12.904  1.00  1.710          H  
ATOM   5884 2HG2 ILE B 366     -10.021 -12.963 -13.661  1.00  1.710          H  
ATOM   5885 3HG2 ILE B 366     -10.916 -14.339 -12.987  1.00  1.710          H  
ATOM   5886 1HD1 ILE B 366      -8.647 -17.945 -14.040  1.00  1.710          H  
ATOM   5887 2HD1 ILE B 366      -7.769 -16.607 -14.818  1.00  1.710          H  
ATOM   5888 3HD1 ILE B 366      -8.380 -16.438 -13.159  1.00  1.710          H  
ATOM   5889  N   LEU B 367     -10.660 -12.227 -16.544  1.00  0.980          N  
ATOM   5890  CA  LEU B 367     -10.808 -10.787 -16.634  1.00  1.010          C  
ATOM   5891  C   LEU B 367     -12.216 -10.431 -17.044  1.00  0.950          C  
ATOM   5892  O   LEU B 367     -12.820  -9.529 -16.461  1.00  0.970          O  
ATOM   5893  CB  LEU B 367      -9.852 -10.201 -17.667  1.00  1.400          C  
ATOM   5894  CG  LEU B 367      -9.957  -8.663 -17.937  1.00  1.400          C  
ATOM   5895  CD1 LEU B 367      -9.669  -7.868 -16.706  1.00  1.400          C  
ATOM   5896  CD2 LEU B 367      -9.002  -8.337 -18.965  1.00  1.400          C  
ATOM   5897  H   LEU B 367     -10.001 -12.719 -17.140  1.00  1.180          H  
ATOM   5898  HA  LEU B 367     -10.606 -10.363 -15.653  1.00  1.210          H  
ATOM   5899 1HB  LEU B 367      -8.834 -10.415 -17.347  1.00  1.680          H  
ATOM   5900 2HB  LEU B 367     -10.020 -10.720 -18.616  1.00  1.680          H  
ATOM   5901  HG  LEU B 367     -10.961  -8.407 -18.270  1.00  1.680          H  
ATOM   5902 1HD1 LEU B 367      -9.744  -6.804 -16.928  1.00  1.680          H  
ATOM   5903 2HD1 LEU B 367     -10.386  -8.123 -15.969  1.00  1.680          H  
ATOM   5904 3HD1 LEU B 367      -8.665  -8.092 -16.342  1.00  1.680          H  
ATOM   5905 1HD2 LEU B 367      -9.024  -7.276 -19.179  1.00  1.680          H  
ATOM   5906 2HD2 LEU B 367      -8.018  -8.617 -18.604  1.00  1.680          H  
ATOM   5907 3HD2 LEU B 367      -9.240  -8.904 -19.866  1.00  1.680          H  
ATOM   5908  N   GLU B 368     -12.744 -11.121 -18.060  1.00  0.910          N  
ATOM   5909  CA  GLU B 368     -14.082 -10.800 -18.516  1.00  0.940          C  
ATOM   5910  C   GLU B 368     -15.098 -11.022 -17.409  1.00  0.970          C  
ATOM   5911  O   GLU B 368     -15.978 -10.185 -17.196  1.00  1.000          O  
ATOM   5912  CB  GLU B 368     -14.452 -11.663 -19.718  1.00  1.300          C  
ATOM   5913  CG  GLU B 368     -13.672 -11.340 -20.986  1.00  1.300          C  
ATOM   5914  CD  GLU B 368     -13.986 -12.270 -22.116  1.00  1.300          C  
ATOM   5915  OE1 GLU B 368     -14.901 -13.048 -21.991  1.00  1.300          O  
ATOM   5916  OE2 GLU B 368     -13.287 -12.227 -23.089  1.00  1.300          O  
ATOM   5917  H   GLU B 368     -12.199 -11.850 -18.536  1.00  1.090          H  
ATOM   5918  HA  GLU B 368     -14.111  -9.751 -18.808  1.00  1.130          H  
ATOM   5919 1HB  GLU B 368     -14.275 -12.704 -19.472  1.00  1.560          H  
ATOM   5920 2HB  GLU B 368     -15.512 -11.559 -19.921  1.00  1.560          H  
ATOM   5921 1HG  GLU B 368     -13.902 -10.319 -21.291  1.00  1.560          H  
ATOM   5922 2HG  GLU B 368     -12.611 -11.382 -20.770  1.00  1.560          H  
ATOM   5923  N   ASN B 369     -14.951 -12.109 -16.649  1.00  1.000          N  
ATOM   5924  CA  ASN B 369     -15.901 -12.380 -15.596  1.00  1.100          C  
ATOM   5925  C   ASN B 369     -15.810 -11.329 -14.515  1.00  1.120          C  
ATOM   5926  O   ASN B 369     -16.834 -10.872 -14.010  1.00  1.200          O  
ATOM   5927  CB  ASN B 369     -15.663 -13.758 -15.017  1.00  1.500          C  
ATOM   5928  CG  ASN B 369     -16.077 -14.867 -15.959  1.00  1.500          C  
ATOM   5929  OD1 ASN B 369     -16.869 -14.667 -16.891  1.00  1.500          O  
ATOM   5930  ND2 ASN B 369     -15.549 -16.044 -15.732  1.00  1.500          N  
ATOM   5931  H   ASN B 369     -14.224 -12.796 -16.857  1.00  1.200          H  
ATOM   5932  HA  ASN B 369     -16.906 -12.339 -16.014  1.00  1.320          H  
ATOM   5933 1HB  ASN B 369     -14.599 -13.871 -14.793  1.00  1.800          H  
ATOM   5934 2HB  ASN B 369     -16.207 -13.861 -14.080  1.00  1.800          H  
ATOM   5935 1HD2 ASN B 369     -15.779 -16.816 -16.323  1.00  1.800          H  
ATOM   5936 2HD2 ASN B 369     -14.911 -16.169 -14.974  1.00  1.800          H  
ATOM   5937  N   ALA B 370     -14.598 -10.938 -14.148  1.00  1.070          N  
ATOM   5938  CA  ALA B 370     -14.440  -9.928 -13.132  1.00  1.090          C  
ATOM   5939  C   ALA B 370     -15.007  -8.572 -13.587  1.00  1.050          C  
ATOM   5940  O   ALA B 370     -15.591  -7.854 -12.772  1.00  1.090          O  
ATOM   5941  CB  ALA B 370     -13.020  -9.880 -12.750  1.00  1.520          C  
ATOM   5942  H   ALA B 370     -13.767 -11.375 -14.561  1.00  1.280          H  
ATOM   5943  HA  ALA B 370     -15.005 -10.230 -12.257  1.00  1.310          H  
ATOM   5944 1HB  ALA B 370     -12.895  -9.148 -11.963  1.00  1.820          H  
ATOM   5945 2HB  ALA B 370     -12.710 -10.863 -12.400  1.00  1.820          H  
ATOM   5946 3HB  ALA B 370     -12.462  -9.631 -13.616  1.00  1.820          H  
ATOM   5947  N   LEU B 371     -14.856  -8.215 -14.867  1.00  0.980          N  
ATOM   5948  CA  LEU B 371     -15.454  -6.978 -15.354  1.00  0.970          C  
ATOM   5949  C   LEU B 371     -16.961  -7.064 -15.276  1.00  1.050          C  
ATOM   5950  O   LEU B 371     -17.639  -6.091 -14.939  1.00  1.080          O  
ATOM   5951  CB  LEU B 371     -15.001  -6.711 -16.777  1.00  1.360          C  
ATOM   5952  CG  LEU B 371     -13.565  -6.321 -16.902  1.00  1.360          C  
ATOM   5953  CD1 LEU B 371     -13.162  -6.372 -18.284  1.00  1.360          C  
ATOM   5954  CD2 LEU B 371     -13.390  -4.911 -16.416  1.00  1.360          C  
ATOM   5955  H   LEU B 371     -14.290  -8.798 -15.494  1.00  1.180          H  
ATOM   5956  HA  LEU B 371     -15.144  -6.175 -14.701  1.00  1.160          H  
ATOM   5957 1HB  LEU B 371     -15.156  -7.620 -17.364  1.00  1.630          H  
ATOM   5958 2HB  LEU B 371     -15.616  -5.915 -17.202  1.00  1.630          H  
ATOM   5959  HG  LEU B 371     -12.949  -7.001 -16.333  1.00  1.630          H  
ATOM   5960 1HD1 LEU B 371     -12.126  -6.081 -18.320  1.00  1.630          H  
ATOM   5961 2HD1 LEU B 371     -13.278  -7.384 -18.671  1.00  1.630          H  
ATOM   5962 3HD1 LEU B 371     -13.767  -5.685 -18.860  1.00  1.630          H  
ATOM   5963 1HD2 LEU B 371     -12.389  -4.646 -16.518  1.00  1.630          H  
ATOM   5964 2HD2 LEU B 371     -14.007  -4.247 -17.017  1.00  1.630          H  
ATOM   5965 3HD2 LEU B 371     -13.663  -4.813 -15.383  1.00  1.630          H  
ATOM   5966  N   ILE B 372     -17.513  -8.231 -15.574  1.00  1.100          N  
ATOM   5967  CA  ILE B 372     -18.947  -8.401 -15.463  1.00  1.240          C  
ATOM   5968  C   ILE B 372     -19.367  -8.253 -13.993  1.00  1.280          C  
ATOM   5969  O   ILE B 372     -20.311  -7.522 -13.702  1.00  1.370          O  
ATOM   5970  CB  ILE B 372     -19.398  -9.730 -16.088  1.00  1.680          C  
ATOM   5971  CG1 ILE B 372     -19.171  -9.636 -17.637  1.00  1.680          C  
ATOM   5972  CG2 ILE B 372     -20.877 -10.001 -15.745  1.00  1.680          C  
ATOM   5973  CD1 ILE B 372     -19.253 -10.950 -18.382  1.00  1.680          C  
ATOM   5974  H   ILE B 372     -16.922  -8.994 -15.928  1.00  1.320          H  
ATOM   5975  HA  ILE B 372     -19.428  -7.605 -16.028  1.00  1.490          H  
ATOM   5976  HB  ILE B 372     -18.778 -10.540 -15.710  1.00  2.020          H  
ATOM   5977 1HG1 ILE B 372     -19.918  -8.963 -18.053  1.00  2.020          H  
ATOM   5978 2HG1 ILE B 372     -18.188  -9.206 -17.821  1.00  2.020          H  
ATOM   5979 1HG2 ILE B 372     -21.195 -10.936 -16.189  1.00  2.020          H  
ATOM   5980 2HG2 ILE B 372     -21.008 -10.068 -14.666  1.00  2.020          H  
ATOM   5981 3HG2 ILE B 372     -21.494  -9.188 -16.131  1.00  2.020          H  
ATOM   5982 1HD1 ILE B 372     -19.075 -10.770 -19.443  1.00  2.020          H  
ATOM   5983 2HD1 ILE B 372     -18.486 -11.628 -17.998  1.00  2.020          H  
ATOM   5984 3HD1 ILE B 372     -20.230 -11.400 -18.255  1.00  2.020          H  
ATOM   5985  N   GLN B 373     -18.643  -8.889 -13.059  1.00  1.250          N  
ATOM   5986  CA  GLN B 373     -18.969  -8.822 -11.626  1.00  1.290          C  
ATOM   5987  C   GLN B 373     -18.981  -7.383 -11.105  1.00  1.190          C  
ATOM   5988  O   GLN B 373     -19.833  -7.011 -10.297  1.00  1.250          O  
ATOM   5989  CB  GLN B 373     -17.932  -9.595 -10.795  1.00  1.790          C  
ATOM   5990  CG  GLN B 373     -17.942 -11.124 -10.909  1.00  1.790          C  
ATOM   5991  CD  GLN B 373     -16.718 -11.731 -10.189  1.00  1.790          C  
ATOM   5992  OE1 GLN B 373     -15.763 -11.002  -9.912  1.00  1.790          O  
ATOM   5993  NE2 GLN B 373     -16.741 -13.024  -9.880  1.00  1.790          N  
ATOM   5994  H   GLN B 373     -17.871  -9.485 -13.367  1.00  1.500          H  
ATOM   5995  HA  GLN B 373     -19.956  -9.253 -11.475  1.00  1.550          H  
ATOM   5996 1HB  GLN B 373     -16.942  -9.253 -11.077  1.00  2.150          H  
ATOM   5997 2HB  GLN B 373     -18.063  -9.344  -9.744  1.00  2.150          H  
ATOM   5998 1HG  GLN B 373     -18.842 -11.502 -10.425  1.00  2.150          H  
ATOM   5999 2HG  GLN B 373     -17.929 -11.422 -11.944  1.00  2.150          H  
ATOM   6000 1HE2 GLN B 373     -15.945 -13.447  -9.383  1.00  2.150          H  
ATOM   6001 2HE2 GLN B 373     -17.533 -13.587 -10.117  1.00  2.150          H  
ATOM   6002  N   LYS B 374     -18.055  -6.567 -11.596  1.00  1.070          N  
ATOM   6003  CA  LYS B 374     -17.942  -5.166 -11.207  1.00  0.990          C  
ATOM   6004  C   LYS B 374     -18.807  -4.215 -12.058  1.00  1.030          C  
ATOM   6005  O   LYS B 374     -18.771  -2.999 -11.847  1.00  1.020          O  
ATOM   6006  CB  LYS B 374     -16.469  -4.737 -11.264  1.00  1.420          C  
ATOM   6007  CG  LYS B 374     -15.505  -5.486 -10.298  1.00  1.420          C  
ATOM   6008  CD  LYS B 374     -15.738  -5.136  -8.804  1.00  1.420          C  
ATOM   6009  CE  LYS B 374     -15.230  -3.734  -8.442  1.00  1.420          C  
ATOM   6010  NZ  LYS B 374     -15.437  -3.433  -6.998  1.00  1.420          N  
ATOM   6011  H   LYS B 374     -17.344  -6.970 -12.216  1.00  1.280          H  
ATOM   6012  HA  LYS B 374     -18.300  -5.075 -10.186  1.00  1.190          H  
ATOM   6013 1HB  LYS B 374     -16.097  -4.937 -12.273  1.00  1.700          H  
ATOM   6014 2HB  LYS B 374     -16.390  -3.673 -11.099  1.00  1.700          H  
ATOM   6015 1HG  LYS B 374     -15.644  -6.563 -10.429  1.00  1.700          H  
ATOM   6016 2HG  LYS B 374     -14.476  -5.246 -10.566  1.00  1.700          H  
ATOM   6017 1HD  LYS B 374     -16.789  -5.213  -8.544  1.00  1.700          H  
ATOM   6018 2HD  LYS B 374     -15.190  -5.859  -8.190  1.00  1.700          H  
ATOM   6019 1HE  LYS B 374     -14.165  -3.680  -8.662  1.00  1.700          H  
ATOM   6020 2HE  LYS B 374     -15.752  -2.983  -9.026  1.00  1.700          H  
ATOM   6021 1HZ  LYS B 374     -15.086  -2.515  -6.784  1.00  1.700          H  
ATOM   6022 2HZ  LYS B 374     -16.421  -3.470  -6.792  1.00  1.700          H  
ATOM   6023 3HZ  LYS B 374     -14.949  -4.124  -6.401  1.00  1.700          H  
ATOM   6024  N   ASN B 375     -19.549  -4.770 -13.030  1.00  1.140          N  
ATOM   6025  CA  ASN B 375     -20.388  -4.064 -14.003  1.00  1.240          C  
ATOM   6026  C   ASN B 375     -19.588  -3.074 -14.850  1.00  1.150          C  
ATOM   6027  O   ASN B 375     -20.095  -2.034 -15.284  1.00  1.230          O  
ATOM   6028  CB  ASN B 375     -21.522  -3.330 -13.297  1.00  1.700          C  
ATOM   6029  CG  ASN B 375     -22.699  -3.019 -14.210  1.00  1.700          C  
ATOM   6030  OD1 ASN B 375     -23.075  -3.837 -15.058  1.00  1.700          O  
ATOM   6031  ND2 ASN B 375     -23.284  -1.857 -14.042  1.00  1.700          N  
ATOM   6032  H   ASN B 375     -19.563  -5.787 -13.108  1.00  1.370          H  
ATOM   6033  HA  ASN B 375     -20.809  -4.810 -14.680  1.00  1.490          H  
ATOM   6034 1HB  ASN B 375     -21.874  -3.934 -12.460  1.00  2.040          H  
ATOM   6035 2HB  ASN B 375     -21.145  -2.394 -12.885  1.00  2.040          H  
ATOM   6036 1HD2 ASN B 375     -24.064  -1.599 -14.615  1.00  2.040          H  
ATOM   6037 2HD2 ASN B 375     -22.943  -1.226 -13.345  1.00  2.040          H  
ATOM   6038  N   LYS B 376     -18.350  -3.422 -15.167  1.00  1.020          N  
ATOM   6039  CA  LYS B 376     -17.482  -2.580 -15.960  1.00  0.930          C  
ATOM   6040  C   LYS B 376     -17.598  -3.000 -17.404  1.00  0.960          C  
ATOM   6041  O   LYS B 376     -16.665  -3.538 -18.016  1.00  0.830          O  
ATOM   6042  CB  LYS B 376     -16.079  -2.689 -15.405  1.00  1.340          C  
ATOM   6043  CG  LYS B 376     -15.991  -2.294 -13.935  1.00  1.340          C  
ATOM   6044  CD  LYS B 376     -16.321  -0.821 -13.688  1.00  1.340          C  
ATOM   6045  CE  LYS B 376     -16.075  -0.438 -12.240  1.00  1.340          C  
ATOM   6046  NZ  LYS B 376     -16.452   0.980 -11.971  1.00  1.340          N  
ATOM   6047  H   LYS B 376     -17.992  -4.330 -14.876  1.00  1.220          H  
ATOM   6048  HA  LYS B 376     -17.816  -1.547 -15.899  1.00  1.120          H  
ATOM   6049 1HB  LYS B 376     -15.770  -3.717 -15.473  1.00  1.610          H  
ATOM   6050 2HB  LYS B 376     -15.392  -2.083 -15.989  1.00  1.610          H  
ATOM   6051 1HG  LYS B 376     -16.722  -2.862 -13.408  1.00  1.610          H  
ATOM   6052 2HG  LYS B 376     -15.039  -2.543 -13.528  1.00  1.610          H  
ATOM   6053 1HD  LYS B 376     -15.739  -0.181 -14.354  1.00  1.610          H  
ATOM   6054 2HD  LYS B 376     -17.379  -0.654 -13.881  1.00  1.610          H  
ATOM   6055 1HE  LYS B 376     -16.667  -1.091 -11.596  1.00  1.610          H  
ATOM   6056 2HE  LYS B 376     -15.019  -0.577 -12.009  1.00  1.610          H  
ATOM   6057 1HZ  LYS B 376     -16.279   1.197 -10.999  1.00  1.610          H  
ATOM   6058 2HZ  LYS B 376     -15.903   1.596 -12.558  1.00  1.610          H  
ATOM   6059 3HZ  LYS B 376     -17.435   1.106 -12.174  1.00  1.610          H  
ATOM   6060  N   LEU B 377     -18.784  -2.762 -17.927  1.00  1.120          N  
ATOM   6061  CA  LEU B 377     -19.138  -3.226 -19.247  1.00  1.170          C  
ATOM   6062  C   LEU B 377     -18.518  -2.376 -20.346  1.00  1.080          C  
ATOM   6063  O   LEU B 377     -18.271  -2.877 -21.447  1.00  1.020          O  
ATOM   6064  CB  LEU B 377     -20.658  -3.292 -19.346  1.00  1.620          C  
ATOM   6065  CG  LEU B 377     -21.344  -4.332 -18.361  1.00  1.620          C  
ATOM   6066  CD1 LEU B 377     -22.845  -4.186 -18.473  1.00  1.620          C  
ATOM   6067  CD2 LEU B 377     -20.903  -5.798 -18.673  1.00  1.620          C  
ATOM   6068  H   LEU B 377     -19.455  -2.298 -17.303  1.00  1.340          H  
ATOM   6069  HA  LEU B 377     -18.742  -4.225 -19.364  1.00  1.400          H  
ATOM   6070 1HB  LEU B 377     -21.062  -2.306 -19.124  1.00  1.940          H  
ATOM   6071 2HB  LEU B 377     -20.932  -3.557 -20.366  1.00  1.940          H  
ATOM   6072  HG  LEU B 377     -21.066  -4.092 -17.334  1.00  1.940          H  
ATOM   6073 1HD1 LEU B 377     -23.328  -4.872 -17.776  1.00  1.940          H  
ATOM   6074 2HD1 LEU B 377     -23.130  -3.163 -18.222  1.00  1.940          H  
ATOM   6075 3HD1 LEU B 377     -23.163  -4.414 -19.488  1.00  1.940          H  
ATOM   6076 1HD2 LEU B 377     -21.400  -6.476 -17.976  1.00  1.940          H  
ATOM   6077 2HD2 LEU B 377     -21.188  -6.057 -19.694  1.00  1.940          H  
ATOM   6078 3HD2 LEU B 377     -19.831  -5.918 -18.559  1.00  1.940          H  
ATOM   6079  N   GLN B 378     -18.239  -1.098 -20.071  1.00  1.090          N  
ATOM   6080  CA  GLN B 378     -17.602  -0.289 -21.101  1.00  1.030          C  
ATOM   6081  C   GLN B 378     -16.183  -0.802 -21.331  1.00  0.880          C  
ATOM   6082  O   GLN B 378     -15.721  -0.887 -22.474  1.00  0.730          O  
ATOM   6083  CB  GLN B 378     -17.566   1.188 -20.711  1.00  1.470          C  
ATOM   6084  CG  GLN B 378     -17.006   2.114 -21.797  1.00  1.470          C  
ATOM   6085  CD  GLN B 378     -17.847   2.119 -23.063  1.00  1.470          C  
ATOM   6086  OE1 GLN B 378     -19.063   2.323 -23.008  1.00  1.470          O  
ATOM   6087  NE2 GLN B 378     -17.208   1.898 -24.206  1.00  1.470          N  
ATOM   6088  H   GLN B 378     -18.458  -0.701 -19.166  1.00  1.310          H  
ATOM   6089  HA  GLN B 378     -18.162  -0.399 -22.030  1.00  1.240          H  
ATOM   6090 1HB  GLN B 378     -18.571   1.524 -20.463  1.00  1.760          H  
ATOM   6091 2HB  GLN B 378     -16.948   1.310 -19.817  1.00  1.760          H  
ATOM   6092 1HG  GLN B 378     -16.977   3.129 -21.405  1.00  1.760          H  
ATOM   6093 2HG  GLN B 378     -15.996   1.791 -22.058  1.00  1.760          H  
ATOM   6094 1HE2 GLN B 378     -17.712   1.894 -25.073  1.00  1.760          H  
ATOM   6095 2HE2 GLN B 378     -16.219   1.730 -24.202  1.00  1.760          H  
ATOM   6096  N   GLU B 379     -15.511  -1.168 -20.240  1.00  0.950          N  
ATOM   6097  CA  GLU B 379     -14.165  -1.709 -20.286  1.00  0.850          C  
ATOM   6098  C   GLU B 379     -14.187  -3.069 -20.975  1.00  0.840          C  
ATOM   6099  O   GLU B 379     -13.333  -3.359 -21.814  1.00  0.850          O  
ATOM   6100  CB  GLU B 379     -13.585  -1.740 -18.883  1.00  1.230          C  
ATOM   6101  CG  GLU B 379     -13.343  -0.317 -18.300  1.00  1.230          C  
ATOM   6102  CD  GLU B 379     -14.608   0.345 -17.760  1.00  1.230          C  
ATOM   6103  OE1 GLU B 379     -15.635  -0.288 -17.814  1.00  1.230          O  
ATOM   6104  OE2 GLU B 379     -14.549   1.463 -17.317  1.00  1.230          O  
ATOM   6105  H   GLU B 379     -15.943  -1.014 -19.327  1.00  1.140          H  
ATOM   6106  HA  GLU B 379     -13.546  -1.040 -20.884  1.00  1.020          H  
ATOM   6107 1HB  GLU B 379     -14.266  -2.267 -18.223  1.00  1.480          H  
ATOM   6108 2HB  GLU B 379     -12.649  -2.279 -18.892  1.00  1.480          H  
ATOM   6109 1HG  GLU B 379     -12.589  -0.358 -17.527  1.00  1.480          H  
ATOM   6110 2HG  GLU B 379     -12.945   0.305 -19.102  1.00  1.480          H  
ATOM   6111  N   HIS B 380     -15.217  -3.871 -20.698  1.00  0.850          N  
ATOM   6112  CA  HIS B 380     -15.370  -5.164 -21.348  1.00  0.840          C  
ATOM   6113  C   HIS B 380     -15.361  -4.963 -22.866  1.00  0.760          C  
ATOM   6114  O   HIS B 380     -14.634  -5.657 -23.588  1.00  0.700          O  
ATOM   6115  CB  HIS B 380     -16.678  -5.828 -20.913  1.00  1.180          C  
ATOM   6116  CG  HIS B 380     -16.917  -7.143 -21.515  1.00  1.180          C  
ATOM   6117  ND1 HIS B 380     -16.305  -8.285 -21.066  1.00  1.180          N  
ATOM   6118  CD2 HIS B 380     -17.687  -7.506 -22.563  1.00  1.180          C  
ATOM   6119  CE1 HIS B 380     -16.706  -9.307 -21.813  1.00  1.180          C  
ATOM   6120  NE2 HIS B 380     -17.537  -8.852 -22.728  1.00  1.180          N  
ATOM   6121  H   HIS B 380     -15.875  -3.605 -19.959  1.00  1.020          H  
ATOM   6122  HA  HIS B 380     -14.542  -5.819 -21.090  1.00  1.010          H  
ATOM   6123 1HB  HIS B 380     -16.693  -5.929 -19.824  1.00  1.420          H  
ATOM   6124 2HB  HIS B 380     -17.506  -5.200 -21.191  1.00  1.420          H  
ATOM   6125  HD2 HIS B 380     -18.304  -6.845 -23.173  1.00  1.420          H  
ATOM   6126  HE1 HIS B 380     -16.401 -10.344 -21.713  1.00  1.420          H  
ATOM   6127  HE2 HIS B 380     -17.992  -9.403 -23.457  1.00  1.420          H  
ATOM   6128  N   LYS B 381     -16.162  -4.000 -23.354  1.00  0.770          N  
ATOM   6129  CA  LYS B 381     -16.201  -3.718 -24.785  1.00  0.730          C  
ATOM   6130  C   LYS B 381     -14.831  -3.294 -25.316  1.00  0.730          C  
ATOM   6131  O   LYS B 381     -14.412  -3.777 -26.371  1.00  0.690          O  
ATOM   6132  CB  LYS B 381     -17.221  -2.615 -25.088  1.00  1.040          C  
ATOM   6133  CG  LYS B 381     -17.343  -2.188 -26.581  1.00  1.040          C  
ATOM   6134  CD  LYS B 381     -17.908  -3.296 -27.473  1.00  1.040          C  
ATOM   6135  CE  LYS B 381     -18.372  -2.747 -28.848  1.00  1.040          C  
ATOM   6136  NZ  LYS B 381     -17.227  -2.348 -29.761  1.00  1.040          N  
ATOM   6137  H   LYS B 381     -16.778  -3.488 -22.710  1.00  0.920          H  
ATOM   6138  HA  LYS B 381     -16.496  -4.633 -25.302  1.00  0.880          H  
ATOM   6139 1HB  LYS B 381     -18.204  -2.937 -24.746  1.00  1.250          H  
ATOM   6140 2HB  LYS B 381     -16.965  -1.725 -24.516  1.00  1.250          H  
ATOM   6141 1HG  LYS B 381     -17.996  -1.320 -26.641  1.00  1.250          H  
ATOM   6142 2HG  LYS B 381     -16.359  -1.899 -26.962  1.00  1.250          H  
ATOM   6143 1HD  LYS B 381     -17.122  -4.041 -27.654  1.00  1.250          H  
ATOM   6144 2HD  LYS B 381     -18.743  -3.787 -26.978  1.00  1.250          H  
ATOM   6145 1HE  LYS B 381     -18.967  -3.508 -29.348  1.00  1.250          H  
ATOM   6146 2HE  LYS B 381     -18.995  -1.872 -28.674  1.00  1.250          H  
ATOM   6147 1HZ  LYS B 381     -17.583  -2.002 -30.626  1.00  1.250          H  
ATOM   6148 2HZ  LYS B 381     -16.598  -1.636 -29.365  1.00  1.250          H  
ATOM   6149 3HZ  LYS B 381     -16.614  -3.140 -29.962  1.00  1.250          H  
ATOM   6150  N   GLU B 382     -14.122  -2.397 -24.606  1.00  0.810          N  
ATOM   6151  CA  GLU B 382     -12.807  -1.956 -25.088  1.00  0.930          C  
ATOM   6152  C   GLU B 382     -11.873  -3.149 -25.260  1.00  0.850          C  
ATOM   6153  O   GLU B 382     -11.131  -3.236 -26.245  1.00  0.860          O  
ATOM   6154  CB  GLU B 382     -12.175  -0.922 -24.155  1.00  1.250          C  
ATOM   6155  CG  GLU B 382     -10.829  -0.355 -24.666  1.00  1.250          C  
ATOM   6156  CD  GLU B 382     -10.286   0.740 -23.795  1.00  1.250          C  
ATOM   6157  OE1 GLU B 382     -10.899   1.034 -22.805  1.00  1.250          O  
ATOM   6158  OE2 GLU B 382      -9.263   1.293 -24.118  1.00  1.250          O  
ATOM   6159  H   GLU B 382     -14.533  -1.987 -23.756  1.00  0.970          H  
ATOM   6160  HA  GLU B 382     -12.944  -1.490 -26.063  1.00  1.120          H  
ATOM   6161 1HB  GLU B 382     -12.869  -0.093 -24.008  1.00  1.500          H  
ATOM   6162 2HB  GLU B 382     -12.001  -1.378 -23.178  1.00  1.500          H  
ATOM   6163 1HG  GLU B 382     -10.093  -1.162 -24.704  1.00  1.500          H  
ATOM   6164 2HG  GLU B 382     -10.964   0.020 -25.680  1.00  1.500          H  
ATOM   6165  N   ILE B 383     -11.921  -4.073 -24.315  1.00  0.820          N  
ATOM   6166  CA  ILE B 383     -11.107  -5.267 -24.381  1.00  0.830          C  
ATOM   6167  C   ILE B 383     -11.413  -6.114 -25.595  1.00  0.640          C  
ATOM   6168  O   ILE B 383     -10.483  -6.574 -26.277  1.00  0.630          O  
ATOM   6169  CB  ILE B 383     -11.279  -6.062 -23.096  1.00  1.160          C  
ATOM   6170  CG1 ILE B 383     -10.598  -5.277 -21.998  1.00  1.160          C  
ATOM   6171  CG2 ILE B 383     -10.776  -7.481 -23.246  1.00  1.160          C  
ATOM   6172  CD1 ILE B 383     -10.945  -5.730 -20.703  1.00  1.160          C  
ATOM   6173  H   ILE B 383     -12.527  -3.900 -23.503  1.00  0.980          H  
ATOM   6174  HA  ILE B 383     -10.067  -4.958 -24.445  1.00  1.000          H  
ATOM   6175  HB  ILE B 383     -12.330  -6.096 -22.840  1.00  1.390          H  
ATOM   6176 1HG1 ILE B 383      -9.525  -5.369 -22.118  1.00  1.390          H  
ATOM   6177 2HG1 ILE B 383     -10.863  -4.223 -22.074  1.00  1.390          H  
ATOM   6178 1HG2 ILE B 383     -10.901  -8.041 -22.330  1.00  1.390          H  
ATOM   6179 2HG2 ILE B 383     -11.312  -8.008 -24.035  1.00  1.390          H  
ATOM   6180 3HG2 ILE B 383      -9.769  -7.410 -23.493  1.00  1.390          H  
ATOM   6181 1HD1 ILE B 383     -10.430  -5.152 -19.984  1.00  1.390          H  
ATOM   6182 2HD1 ILE B 383     -12.011  -5.597 -20.600  1.00  1.390          H  
ATOM   6183 3HD1 ILE B 383     -10.695  -6.755 -20.574  1.00  1.390          H  
ATOM   6184  N   GLU B 384     -12.697  -6.343 -25.871  1.00  0.560          N  
ATOM   6185  CA  GLU B 384     -13.040  -7.118 -27.048  1.00  0.510          C  
ATOM   6186  C   GLU B 384     -12.550  -6.402 -28.309  1.00  0.460          C  
ATOM   6187  O   GLU B 384     -11.967  -7.034 -29.195  1.00  0.480          O  
ATOM   6188  CB  GLU B 384     -14.561  -7.317 -27.162  1.00  0.730          C  
ATOM   6189  CG  GLU B 384     -15.221  -8.243 -26.118  1.00  0.730          C  
ATOM   6190  CD  GLU B 384     -16.718  -8.339 -26.314  1.00  0.730          C  
ATOM   6191  OE1 GLU B 384     -17.243  -7.508 -27.015  1.00  0.730          O  
ATOM   6192  OE2 GLU B 384     -17.322  -9.268 -25.817  1.00  0.730          O  
ATOM   6193  H   GLU B 384     -13.421  -5.993 -25.230  1.00  0.670          H  
ATOM   6194  HA  GLU B 384     -12.552  -8.088 -26.985  1.00  0.610          H  
ATOM   6195 1HB  GLU B 384     -15.048  -6.341 -27.084  1.00  0.880          H  
ATOM   6196 2HB  GLU B 384     -14.793  -7.715 -28.149  1.00  0.880          H  
ATOM   6197 1HG  GLU B 384     -14.807  -9.229 -26.180  1.00  0.880          H  
ATOM   6198 2HG  GLU B 384     -15.014  -7.854 -25.118  1.00  0.880          H  
ATOM   6199  N   ASP B 385     -12.686  -5.068 -28.352  1.00  0.530          N  
ATOM   6200  CA  ASP B 385     -12.251  -4.306 -29.517  1.00  0.630          C  
ATOM   6201  C   ASP B 385     -10.756  -4.460 -29.772  1.00  0.650          C  
ATOM   6202  O   ASP B 385     -10.327  -4.471 -30.923  1.00  0.730          O  
ATOM   6203  CB  ASP B 385     -12.657  -2.834 -29.409  1.00  0.840          C  
ATOM   6204  CG  ASP B 385     -14.187  -2.611 -29.628  1.00  0.840          C  
ATOM   6205  OD1 ASP B 385     -14.867  -3.506 -30.104  1.00  0.840          O  
ATOM   6206  OD2 ASP B 385     -14.694  -1.540 -29.333  1.00  0.840          O  
ATOM   6207  H   ASP B 385     -13.179  -4.589 -27.589  1.00  0.640          H  
ATOM   6208  HA  ASP B 385     -12.769  -4.709 -30.385  1.00  0.760          H  
ATOM   6209 1HB  ASP B 385     -12.389  -2.463 -28.419  1.00  1.010          H  
ATOM   6210 2HB  ASP B 385     -12.103  -2.248 -30.140  1.00  1.010          H  
ATOM   6211  N   ILE B 386      -9.944  -4.584 -28.725  1.00  0.690          N  
ATOM   6212  CA  ILE B 386      -8.529  -4.822 -28.966  1.00  0.740          C  
ATOM   6213  C   ILE B 386      -8.316  -6.172 -29.602  1.00  0.690          C  
ATOM   6214  O   ILE B 386      -7.614  -6.302 -30.604  1.00  0.660          O  
ATOM   6215  CB  ILE B 386      -7.707  -4.742 -27.684  1.00  1.020          C  
ATOM   6216  CG1 ILE B 386      -7.708  -3.293 -27.238  1.00  1.020          C  
ATOM   6217  CG2 ILE B 386      -6.291  -5.389 -27.884  1.00  1.020          C  
ATOM   6218  CD1 ILE B 386      -7.192  -3.075 -25.889  1.00  1.020          C  
ATOM   6219  H   ILE B 386     -10.328  -4.495 -27.777  1.00  0.830          H  
ATOM   6220  HA  ILE B 386      -8.167  -4.061 -29.653  1.00  0.890          H  
ATOM   6221  HB  ILE B 386      -8.225  -5.292 -26.895  1.00  1.220          H  
ATOM   6222 1HG1 ILE B 386      -7.127  -2.711 -27.932  1.00  1.220          H  
ATOM   6223 2HG1 ILE B 386      -8.734  -2.925 -27.261  1.00  1.220          H  
ATOM   6224 1HG2 ILE B 386      -5.713  -5.336 -26.966  1.00  1.220          H  
ATOM   6225 2HG2 ILE B 386      -6.371  -6.435 -28.159  1.00  1.220          H  
ATOM   6226 3HG2 ILE B 386      -5.773  -4.870 -28.671  1.00  1.220          H  
ATOM   6227 1HD1 ILE B 386      -7.260  -2.019 -25.677  1.00  1.220          H  
ATOM   6228 2HD1 ILE B 386      -7.803  -3.637 -25.183  1.00  1.220          H  
ATOM   6229 3HD1 ILE B 386      -6.158  -3.397 -25.818  1.00  1.220          H  
ATOM   6230  N   ALA B 387      -8.922  -7.190 -29.012  1.00  0.810          N  
ATOM   6231  CA  ALA B 387      -8.784  -8.557 -29.484  1.00  0.980          C  
ATOM   6232  C   ALA B 387      -9.292  -8.750 -30.918  1.00  0.730          C  
ATOM   6233  O   ALA B 387      -8.736  -9.537 -31.673  1.00  1.250          O  
ATOM   6234  CB  ALA B 387      -9.515  -9.485 -28.537  1.00  1.300          C  
ATOM   6235  H   ALA B 387      -9.495  -7.003 -28.180  1.00  0.970          H  
ATOM   6236  HA  ALA B 387      -7.725  -8.812 -29.464  1.00  1.180          H  
ATOM   6237 1HB  ALA B 387      -9.372 -10.511 -28.862  1.00  1.560          H  
ATOM   6238 2HB  ALA B 387      -9.114  -9.365 -27.529  1.00  1.560          H  
ATOM   6239 3HB  ALA B 387     -10.571  -9.234 -28.543  1.00  1.560          H  
ATOM   6240  N   ASN B 388     -10.329  -8.022 -31.319  1.00  0.600          N  
ATOM   6241  CA  ASN B 388     -10.899  -8.181 -32.662  1.00  0.700          C  
ATOM   6242  C   ASN B 388     -10.342  -7.212 -33.708  1.00  1.040          C  
ATOM   6243  O   ASN B 388     -10.849  -7.125 -34.831  1.00  1.650          O  
ATOM   6244  CB  ASN B 388     -12.401  -8.029 -32.601  1.00  0.940          C  
ATOM   6245  CG  ASN B 388     -13.064  -9.144 -31.872  1.00  0.940          C  
ATOM   6246  OD1 ASN B 388     -12.598 -10.301 -31.859  1.00  0.940          O  
ATOM   6247  ND2 ASN B 388     -14.175  -8.830 -31.254  1.00  0.940          N  
ATOM   6248  H   ASN B 388     -10.789  -7.410 -30.635  1.00  0.720          H  
ATOM   6249  HA  ASN B 388     -10.666  -9.188 -33.007  1.00  0.840          H  
ATOM   6250 1HB  ASN B 388     -12.639  -7.091 -32.088  1.00  1.130          H  
ATOM   6251 2HB  ASN B 388     -12.810  -7.968 -33.607  1.00  1.130          H  
ATOM   6252 1HD2 ASN B 388     -14.694  -9.524 -30.749  1.00  1.130          H  
ATOM   6253 2HD2 ASN B 388     -14.517  -7.889 -31.288  1.00  1.130          H  
ATOM   6254  N   LEU B 389      -9.308  -6.478 -33.337  1.00  1.300          N  
ATOM   6255  CA  LEU B 389      -8.657  -5.464 -34.160  1.00  2.010          C  
ATOM   6256  C   LEU B 389      -7.938  -6.079 -35.372  1.00  1.640          C  
ATOM   6257  O   LEU B 389      -7.953  -5.506 -36.464  1.00  2.120          O  
ATOM   6258  CB  LEU B 389      -7.725  -4.689 -33.197  1.00  2.530          C  
ATOM   6259  CG  LEU B 389      -6.925  -3.468 -33.626  1.00  2.530          C  
ATOM   6260  CD1 LEU B 389      -7.827  -2.373 -34.177  1.00  2.530          C  
ATOM   6261  CD2 LEU B 389      -6.216  -2.950 -32.384  1.00  2.530          C  
ATOM   6262  H   LEU B 389      -8.929  -6.600 -32.391  1.00  1.560          H  
ATOM   6263  HA  LEU B 389      -9.426  -4.788 -34.525  1.00  2.410          H  
ATOM   6264 1HB  LEU B 389      -8.323  -4.384 -32.348  1.00  3.040          H  
ATOM   6265 2HB  LEU B 389      -6.993  -5.405 -32.829  1.00  3.040          H  
ATOM   6266  HG  LEU B 389      -6.207  -3.743 -34.346  1.00  3.040          H  
ATOM   6267 1HD1 LEU B 389      -7.227  -1.505 -34.451  1.00  3.040          H  
ATOM   6268 2HD1 LEU B 389      -8.347  -2.738 -35.049  1.00  3.040          H  
ATOM   6269 3HD1 LEU B 389      -8.555  -2.088 -33.419  1.00  3.040          H  
ATOM   6270 1HD2 LEU B 389      -5.614  -2.086 -32.634  1.00  3.040          H  
ATOM   6271 2HD2 LEU B 389      -6.962  -2.671 -31.636  1.00  3.040          H  
ATOM   6272 3HD2 LEU B 389      -5.579  -3.733 -31.978  1.00  3.040          H  
ATOM   6273  N   ALA B 390      -7.305  -7.247 -35.167  1.00  0.880          N  
ATOM   6274  CA  ALA B 390      -6.526  -7.968 -36.181  1.00  0.530          C  
ATOM   6275  C   ALA B 390      -6.324  -9.421 -35.784  1.00  0.510          C  
ATOM   6276  O   ALA B 390      -6.483  -9.791 -34.619  1.00  0.630          O  
ATOM   6277  CB  ALA B 390      -5.161  -7.336 -36.383  1.00  0.880          C  
ATOM   6278  H   ALA B 390      -7.368  -7.659 -34.246  1.00  1.060          H  
ATOM   6279  HA  ALA B 390      -7.077  -7.944 -37.123  1.00  0.640          H  
ATOM   6280 1HB  ALA B 390      -4.608  -7.886 -37.147  1.00  1.060          H  
ATOM   6281 2HB  ALA B 390      -5.281  -6.332 -36.694  1.00  1.060          H  
ATOM   6282 3HB  ALA B 390      -4.613  -7.365 -35.456  1.00  1.060          H  
ATOM   6283  N   HIS B 391      -5.929 -10.239 -36.747  1.00  0.450          N  
ATOM   6284  CA  HIS B 391      -5.536 -11.602 -36.432  1.00  0.500          C  
ATOM   6285  C   HIS B 391      -4.115 -11.512 -35.894  1.00  0.450          C  
ATOM   6286  O   HIS B 391      -3.250 -10.925 -36.554  1.00  0.450          O  
ATOM   6287  CB  HIS B 391      -5.565 -12.479 -37.675  1.00  0.680          C  
ATOM   6288  CG  HIS B 391      -6.895 -12.649 -38.276  1.00  0.680          C  
ATOM   6289  ND1 HIS B 391      -7.862 -13.462 -37.731  1.00  0.680          N  
ATOM   6290  CD2 HIS B 391      -7.436 -12.107 -39.391  1.00  0.680          C  
ATOM   6291  CE1 HIS B 391      -8.947 -13.416 -38.485  1.00  0.680          C  
ATOM   6292  NE2 HIS B 391      -8.715 -12.601 -39.500  1.00  0.680          N  
ATOM   6293  H   HIS B 391      -5.839  -9.890 -37.706  1.00  0.540          H  
ATOM   6294  HA  HIS B 391      -6.182 -12.030 -35.666  1.00  0.600          H  
ATOM   6295 1HB  HIS B 391      -4.931 -12.035 -38.419  1.00  0.820          H  
ATOM   6296 2HB  HIS B 391      -5.169 -13.463 -37.435  1.00  0.820          H  
ATOM   6297  HD2 HIS B 391      -6.947 -11.408 -40.075  1.00  0.820          H  
ATOM   6298  HE1 HIS B 391      -9.875 -13.958 -38.301  1.00  0.820          H  
ATOM   6299  HE2 HIS B 391      -9.370 -12.375 -40.236  1.00  0.820          H  
ATOM   6300  N   ILE B 392      -3.865 -12.034 -34.696  1.00  0.450          N  
ATOM   6301  CA  ILE B 392      -2.529 -11.916 -34.112  1.00  0.440          C  
ATOM   6302  C   ILE B 392      -1.821 -13.270 -34.078  1.00  0.500          C  
ATOM   6303  O   ILE B 392      -2.369 -14.268 -33.602  1.00  0.570          O  
ATOM   6304  CB  ILE B 392      -2.560 -11.266 -32.705  1.00  0.620          C  
ATOM   6305  CG1 ILE B 392      -3.337  -9.869 -32.726  1.00  0.620          C  
ATOM   6306  CG2 ILE B 392      -1.104 -11.040 -32.203  1.00  0.620          C  
ATOM   6307  CD1 ILE B 392      -2.777  -8.774 -33.620  1.00  0.620          C  
ATOM   6308  H   ILE B 392      -4.605 -12.508 -34.192  1.00  0.540          H  
ATOM   6309  HA  ILE B 392      -1.934 -11.270 -34.746  1.00  0.530          H  
ATOM   6310  HB  ILE B 392      -3.083 -11.923 -32.014  1.00  0.740          H  
ATOM   6311 1HG1 ILE B 392      -4.372 -10.054 -33.025  1.00  0.740          H  
ATOM   6312 2HG1 ILE B 392      -3.334  -9.475 -31.744  1.00  0.740          H  
ATOM   6313 1HG2 ILE B 392      -1.122 -10.596 -31.212  1.00  0.740          H  
ATOM   6314 2HG2 ILE B 392      -0.580 -11.980 -32.162  1.00  0.740          H  
ATOM   6315 3HG2 ILE B 392      -0.569 -10.383 -32.883  1.00  0.740          H  
ATOM   6316 1HD1 ILE B 392      -3.398  -7.890 -33.517  1.00  0.740          H  
ATOM   6317 2HD1 ILE B 392      -1.761  -8.521 -33.336  1.00  0.740          H  
ATOM   6318 3HD1 ILE B 392      -2.800  -9.109 -34.647  1.00  0.740          H  
ATOM   6319  N   PHE B 393      -0.599 -13.276 -34.591  1.00  0.460          N  
ATOM   6320  CA  PHE B 393       0.234 -14.460 -34.722  1.00  0.500          C  
ATOM   6321  C   PHE B 393       1.508 -14.270 -33.924  1.00  0.500          C  
ATOM   6322  O   PHE B 393       1.958 -13.136 -33.776  1.00  0.430          O  
ATOM   6323  CB  PHE B 393       0.599 -14.615 -36.197  1.00  0.680          C  
ATOM   6324  CG  PHE B 393      -0.588 -14.728 -37.073  1.00  0.680          C  
ATOM   6325  CD1 PHE B 393      -1.228 -13.572 -37.502  1.00  0.680          C  
ATOM   6326  CD2 PHE B 393      -1.077 -15.945 -37.493  1.00  0.680          C  
ATOM   6327  CE1 PHE B 393      -2.308 -13.633 -38.301  1.00  0.680          C  
ATOM   6328  CE2 PHE B 393      -2.181 -15.998 -38.320  1.00  0.680          C  
ATOM   6329  CZ  PHE B 393      -2.795 -14.833 -38.721  1.00  0.680          C  
ATOM   6330  H   PHE B 393      -0.249 -12.383 -34.949  1.00  0.550          H  
ATOM   6331  HA  PHE B 393      -0.307 -15.331 -34.353  1.00  0.600          H  
ATOM   6332 1HB  PHE B 393       1.172 -13.756 -36.528  1.00  0.820          H  
ATOM   6333 2HB  PHE B 393       1.219 -15.496 -36.336  1.00  0.820          H  
ATOM   6334  HD1 PHE B 393      -0.856 -12.598 -37.189  1.00  0.820          H  
ATOM   6335  HD2 PHE B 393      -0.588 -16.865 -37.172  1.00  0.820          H  
ATOM   6336  HE1 PHE B 393      -2.779 -12.723 -38.603  1.00  0.820          H  
ATOM   6337  HE2 PHE B 393      -2.568 -16.961 -38.656  1.00  0.820          H  
ATOM   6338  HZ  PHE B 393      -3.667 -14.872 -39.373  1.00  0.820          H  
ATOM   6339  N   PHE B 394       2.120 -15.357 -33.448  1.00  0.570          N  
ATOM   6340  CA  PHE B 394       3.398 -15.224 -32.741  1.00  0.580          C  
ATOM   6341  C   PHE B 394       4.497 -16.169 -33.219  1.00  0.560          C  
ATOM   6342  O   PHE B 394       4.234 -17.325 -33.562  1.00  0.590          O  
ATOM   6343  CB  PHE B 394       3.185 -15.433 -31.234  1.00  0.810          C  
ATOM   6344  CG  PHE B 394       2.346 -14.363 -30.585  1.00  0.810          C  
ATOM   6345  CD1 PHE B 394       0.960 -14.403 -30.593  1.00  0.810          C  
ATOM   6346  CD2 PHE B 394       2.964 -13.315 -29.953  1.00  0.810          C  
ATOM   6347  CE1 PHE B 394       0.238 -13.396 -30.004  1.00  0.810          C  
ATOM   6348  CE2 PHE B 394       2.242 -12.316 -29.359  1.00  0.810          C  
ATOM   6349  CZ  PHE B 394       0.881 -12.350 -29.396  1.00  0.810          C  
ATOM   6350  H   PHE B 394       1.713 -16.273 -33.580  1.00  0.680          H  
ATOM   6351  HA  PHE B 394       3.758 -14.209 -32.888  1.00  0.700          H  
ATOM   6352 1HB  PHE B 394       2.709 -16.394 -31.064  1.00  0.970          H  
ATOM   6353 2HB  PHE B 394       4.157 -15.456 -30.736  1.00  0.970          H  
ATOM   6354  HD1 PHE B 394       0.444 -15.230 -31.082  1.00  0.970          H  
ATOM   6355  HD2 PHE B 394       4.053 -13.283 -29.944  1.00  0.970          H  
ATOM   6356  HE1 PHE B 394      -0.852 -13.429 -30.026  1.00  0.970          H  
ATOM   6357  HE2 PHE B 394       2.759 -11.494 -28.871  1.00  0.970          H  
ATOM   6358  HZ  PHE B 394       0.300 -11.556 -28.936  1.00  0.970          H  
ATOM   6359  N   VAL B 395       5.737 -15.667 -33.191  1.00  0.540          N  
ATOM   6360  CA  VAL B 395       6.933 -16.477 -33.463  1.00  0.540          C  
ATOM   6361  C   VAL B 395       7.982 -16.166 -32.402  1.00  0.530          C  
ATOM   6362  O   VAL B 395       8.169 -15.003 -32.057  1.00  0.500          O  
ATOM   6363  CB  VAL B 395       7.514 -16.215 -34.888  1.00  0.760          C  
ATOM   6364  CG1 VAL B 395       7.988 -14.778 -35.052  1.00  0.760          C  
ATOM   6365  CG2 VAL B 395       8.682 -17.159 -35.172  1.00  0.760          C  
ATOM   6366  H   VAL B 395       5.826 -14.676 -32.934  1.00  0.650          H  
ATOM   6367  HA  VAL B 395       6.666 -17.532 -33.392  1.00  0.650          H  
ATOM   6368  HB  VAL B 395       6.720 -16.389 -35.614  1.00  0.910          H  
ATOM   6369 1HG1 VAL B 395       8.365 -14.637 -36.061  1.00  0.910          H  
ATOM   6370 2HG1 VAL B 395       7.172 -14.091 -34.864  1.00  0.910          H  
ATOM   6371 3HG1 VAL B 395       8.782 -14.585 -34.363  1.00  0.910          H  
ATOM   6372 1HG2 VAL B 395       9.047 -16.983 -36.178  1.00  0.910          H  
ATOM   6373 2HG2 VAL B 395       9.499 -16.991 -34.470  1.00  0.910          H  
ATOM   6374 3HG2 VAL B 395       8.344 -18.191 -35.091  1.00  0.910          H  
ATOM   6375  N   ARG B 396       8.666 -17.173 -31.887  1.00  0.530          N  
ATOM   6376  CA  ARG B 396       9.712 -16.917 -30.903  1.00  0.520          C  
ATOM   6377  C   ARG B 396      11.103 -16.831 -31.530  1.00  0.500          C  
ATOM   6378  O   ARG B 396      11.436 -17.631 -32.408  1.00  0.510          O  
ATOM   6379  CB  ARG B 396       9.707 -17.994 -29.825  1.00  0.730          C  
ATOM   6380  CG  ARG B 396      10.771 -17.814 -28.761  1.00  0.730          C  
ATOM   6381  CD  ARG B 396      10.689 -18.778 -27.675  1.00  0.730          C  
ATOM   6382  NE  ARG B 396      11.822 -18.608 -26.775  1.00  0.730          N  
ATOM   6383  CZ  ARG B 396      12.099 -19.384 -25.705  1.00  0.730          C  
ATOM   6384  NH1 ARG B 396      11.307 -20.389 -25.388  1.00  0.730          N  
ATOM   6385  NH2 ARG B 396      13.176 -19.138 -24.973  1.00  0.730          N  
ATOM   6386  H   ARG B 396       8.472 -18.118 -32.192  1.00  0.640          H  
ATOM   6387  HA  ARG B 396       9.502 -15.966 -30.422  1.00  0.620          H  
ATOM   6388 1HB  ARG B 396       8.740 -18.005 -29.328  1.00  0.880          H  
ATOM   6389 2HB  ARG B 396       9.858 -18.970 -30.283  1.00  0.880          H  
ATOM   6390 1HG  ARG B 396      11.740 -17.967 -29.207  1.00  0.880          H  
ATOM   6391 2HG  ARG B 396      10.716 -16.810 -28.340  1.00  0.880          H  
ATOM   6392 1HD  ARG B 396       9.769 -18.619 -27.113  1.00  0.880          H  
ATOM   6393 2HD  ARG B 396      10.714 -19.787 -28.083  1.00  0.880          H  
ATOM   6394  HE  ARG B 396      12.463 -17.846 -26.993  1.00  0.880          H  
ATOM   6395 1HH1 ARG B 396      10.488 -20.585 -25.941  1.00  0.880          H  
ATOM   6396 2HH1 ARG B 396      11.519 -20.969 -24.589  1.00  0.880          H  
ATOM   6397 1HH2 ARG B 396      13.793 -18.371 -25.220  1.00  0.880          H  
ATOM   6398 2HH2 ARG B 396      13.391 -19.730 -24.183  1.00  0.880          H  
ATOM   6399  N   GLN B 397      11.928 -15.900 -31.034  1.00  0.490          N  
ATOM   6400  CA  GLN B 397      13.319 -15.810 -31.480  1.00  0.510          C  
ATOM   6401  C   GLN B 397      14.149 -16.785 -30.678  1.00  0.520          C  
ATOM   6402  O   GLN B 397      13.956 -16.918 -29.472  1.00  0.540          O  
ATOM   6403  CB  GLN B 397      13.952 -14.436 -31.254  1.00  0.710          C  
ATOM   6404  CG  GLN B 397      13.339 -13.348 -31.978  1.00  0.710          C  
ATOM   6405  CD  GLN B 397      14.136 -12.071 -31.919  1.00  0.710          C  
ATOM   6406  OE1 GLN B 397      15.347 -12.072 -31.730  1.00  0.710          O  
ATOM   6407  NE2 GLN B 397      13.474 -10.967 -32.093  1.00  0.710          N  
ATOM   6408  H   GLN B 397      11.564 -15.268 -30.315  1.00  0.590          H  
ATOM   6409  HA  GLN B 397      13.379 -16.081 -32.532  1.00  0.610          H  
ATOM   6410 1HB  GLN B 397      13.903 -14.189 -30.190  1.00  0.850          H  
ATOM   6411 2HB  GLN B 397      15.007 -14.477 -31.526  1.00  0.850          H  
ATOM   6412 1HG  GLN B 397      13.132 -13.622 -32.998  1.00  0.850          H  
ATOM   6413 2HG  GLN B 397      12.428 -13.178 -31.439  1.00  0.850          H  
ATOM   6414 1HE2 GLN B 397      13.954 -10.087 -32.051  1.00  0.850          H  
ATOM   6415 2HE2 GLN B 397      12.489 -10.993 -32.241  1.00  0.850          H  
ATOM   6416  N   LYS B 398      15.131 -17.402 -31.314  1.00  0.540          N  
ATOM   6417  CA  LYS B 398      16.046 -18.293 -30.607  1.00  0.570          C  
ATOM   6418  C   LYS B 398      16.921 -17.560 -29.581  1.00  0.580          C  
ATOM   6419  O   LYS B 398      17.221 -18.100 -28.517  1.00  0.660          O  
ATOM   6420  CB  LYS B 398      16.931 -19.040 -31.600  1.00  0.790          C  
ATOM   6421  CG  LYS B 398      16.195 -20.091 -32.421  1.00  0.790          C  
ATOM   6422  CD  LYS B 398      17.123 -20.766 -33.428  1.00  0.790          C  
ATOM   6423  CE  LYS B 398      16.386 -21.816 -34.257  1.00  0.790          C  
ATOM   6424  NZ  LYS B 398      17.280 -22.463 -35.265  1.00  0.790          N  
ATOM   6425  H   LYS B 398      15.226 -17.255 -32.311  1.00  0.650          H  
ATOM   6426  HA  LYS B 398      15.448 -19.025 -30.062  1.00  0.680          H  
ATOM   6427 1HB  LYS B 398      17.399 -18.333 -32.278  1.00  0.940          H  
ATOM   6428 2HB  LYS B 398      17.731 -19.543 -31.056  1.00  0.940          H  
ATOM   6429 1HG  LYS B 398      15.803 -20.851 -31.743  1.00  0.940          H  
ATOM   6430 2HG  LYS B 398      15.354 -19.635 -32.933  1.00  0.940          H  
ATOM   6431 1HD  LYS B 398      17.538 -20.013 -34.100  1.00  0.940          H  
ATOM   6432 2HD  LYS B 398      17.945 -21.248 -32.899  1.00  0.940          H  
ATOM   6433 1HE  LYS B 398      15.992 -22.583 -33.592  1.00  0.940          H  
ATOM   6434 2HE  LYS B 398      15.555 -21.340 -34.778  1.00  0.940          H  
ATOM   6435 1HZ  LYS B 398      16.756 -23.149 -35.791  1.00  0.940          H  
ATOM   6436 2HZ  LYS B 398      17.644 -21.763 -35.897  1.00  0.940          H  
ATOM   6437 3HZ  LYS B 398      18.049 -22.920 -34.793  1.00  0.940          H  
ATOM   6438  N   ASN B 399      17.353 -16.347 -29.932  1.00  0.510          N  
ATOM   6439  CA  ASN B 399      18.226 -15.510 -29.104  1.00  0.530          C  
ATOM   6440  C   ASN B 399      18.058 -14.047 -29.521  1.00  0.470          C  
ATOM   6441  O   ASN B 399      17.758 -13.766 -30.687  1.00  0.430          O  
ATOM   6442  CB  ASN B 399      19.682 -15.954 -29.233  1.00  0.730          C  
ATOM   6443  CG  ASN B 399      20.640 -15.411 -28.139  1.00  0.730          C  
ATOM   6444  OD1 ASN B 399      20.478 -15.677 -26.931  1.00  0.730          O  
ATOM   6445  ND2 ASN B 399      21.635 -14.664 -28.553  1.00  0.730          N  
ATOM   6446  H   ASN B 399      17.062 -15.987 -30.828  1.00  0.610          H  
ATOM   6447  HA  ASN B 399      17.915 -15.597 -28.062  1.00  0.640          H  
ATOM   6448 1HB  ASN B 399      19.727 -17.042 -29.216  1.00  0.880          H  
ATOM   6449 2HB  ASN B 399      20.061 -15.637 -30.200  1.00  0.880          H  
ATOM   6450 1HD2 ASN B 399      22.290 -14.283 -27.903  1.00  0.880          H  
ATOM   6451 2HD2 ASN B 399      21.757 -14.449 -29.548  1.00  0.880          H  
ATOM   6452  N   GLN B 400      18.310 -13.095 -28.603  1.00  0.470          N  
ATOM   6453  CA  GLN B 400      18.218 -11.675 -28.975  1.00  0.440          C  
ATOM   6454  C   GLN B 400      19.421 -11.236 -29.787  1.00  0.440          C  
ATOM   6455  O   GLN B 400      20.326 -10.582 -29.277  1.00  0.450          O  
ATOM   6456  CB  GLN B 400      18.158 -10.725 -27.761  1.00  0.630          C  
ATOM   6457  CG  GLN B 400      17.982  -9.217 -28.190  1.00  0.630          C  
ATOM   6458  CD  GLN B 400      18.087  -8.202 -27.075  1.00  0.630          C  
ATOM   6459  OE1 GLN B 400      17.465  -8.320 -26.010  1.00  0.630          O  
ATOM   6460  NE2 GLN B 400      18.911  -7.176 -27.315  1.00  0.630          N  
ATOM   6461  H   GLN B 400      18.555 -13.346 -27.653  1.00  0.560          H  
ATOM   6462  HA  GLN B 400      17.322 -11.534 -29.584  1.00  0.530          H  
ATOM   6463 1HB  GLN B 400      17.314 -10.995 -27.124  1.00  0.750          H  
ATOM   6464 2HB  GLN B 400      19.070 -10.817 -27.167  1.00  0.750          H  
ATOM   6465 1HG  GLN B 400      18.711  -8.918 -28.937  1.00  0.750          H  
ATOM   6466 2HG  GLN B 400      16.987  -9.123 -28.619  1.00  0.750          H  
ATOM   6467 1HE2 GLN B 400      19.033  -6.467 -26.627  1.00  0.750          H  
ATOM   6468 2HE2 GLN B 400      19.452  -7.111 -28.205  1.00  0.750          H  
ATOM   6469  N   ASP B 401      19.396 -11.580 -31.059  1.00  0.440          N  
ATOM   6470  CA  ASP B 401      20.482 -11.309 -31.996  1.00  0.450          C  
ATOM   6471  C   ASP B 401      20.298 -10.087 -32.920  1.00  0.410          C  
ATOM   6472  O   ASP B 401      21.055  -9.947 -33.885  1.00  0.440          O  
ATOM   6473  CB  ASP B 401      20.735 -12.555 -32.847  1.00  0.630          C  
ATOM   6474  CG  ASP B 401      21.314 -13.751 -32.065  1.00  0.630          C  
ATOM   6475  OD1 ASP B 401      22.059 -13.541 -31.128  1.00  0.630          O  
ATOM   6476  OD2 ASP B 401      21.010 -14.868 -32.420  1.00  0.630          O  
ATOM   6477  H   ASP B 401      18.599 -12.157 -31.346  1.00  0.530          H  
ATOM   6478  HA  ASP B 401      21.382 -11.129 -31.406  1.00  0.540          H  
ATOM   6479 1HB  ASP B 401      19.794 -12.872 -33.301  1.00  0.750          H  
ATOM   6480 2HB  ASP B 401      21.402 -12.316 -33.652  1.00  0.750          H  
ATOM   6481  N   GLY B 402      19.316  -9.220 -32.648  1.00  0.340          N  
ATOM   6482  CA  GLY B 402      19.103  -8.007 -33.464  1.00  0.320          C  
ATOM   6483  C   GLY B 402      17.820  -7.972 -34.278  1.00  0.310          C  
ATOM   6484  O   GLY B 402      17.131  -8.988 -34.417  1.00  0.340          O  
ATOM   6485  H   GLY B 402      18.727  -9.400 -31.847  1.00  0.410          H  
ATOM   6486 1HA  GLY B 402      19.140  -7.131 -32.817  1.00  0.380          H  
ATOM   6487 2HA  GLY B 402      19.923  -7.907 -34.166  1.00  0.380          H  
ATOM   6488  N   LEU B 403      17.514  -6.782 -34.828  1.00  0.290          N  
ATOM   6489  CA  LEU B 403      16.304  -6.564 -35.625  1.00  0.270          C  
ATOM   6490  C   LEU B 403      16.278  -7.396 -36.888  1.00  0.300          C  
ATOM   6491  O   LEU B 403      15.216  -7.851 -37.316  1.00  0.310          O  
ATOM   6492  CB  LEU B 403      16.131  -5.078 -36.003  1.00  0.390          C  
ATOM   6493  CG  LEU B 403      14.882  -4.723 -36.917  1.00  0.390          C  
ATOM   6494  CD1 LEU B 403      13.608  -5.140 -36.265  1.00  0.390          C  
ATOM   6495  CD2 LEU B 403      14.844  -3.210 -37.179  1.00  0.390          C  
ATOM   6496  H   LEU B 403      18.173  -6.002 -34.705  1.00  0.350          H  
ATOM   6497  HA  LEU B 403      15.460  -6.857 -35.006  1.00  0.320          H  
ATOM   6498 1HB  LEU B 403      16.049  -4.499 -35.086  1.00  0.460          H  
ATOM   6499 2HB  LEU B 403      17.027  -4.754 -36.525  1.00  0.460          H  
ATOM   6500  HG  LEU B 403      14.961  -5.253 -37.855  1.00  0.460          H  
ATOM   6501 1HD1 LEU B 403      12.785  -4.885 -36.927  1.00  0.460          H  
ATOM   6502 2HD1 LEU B 403      13.595  -6.208 -36.093  1.00  0.460          H  
ATOM   6503 3HD1 LEU B 403      13.497  -4.619 -35.317  1.00  0.460          H  
ATOM   6504 1HD2 LEU B 403      13.991  -2.968 -37.818  1.00  0.460          H  
ATOM   6505 2HD2 LEU B 403      14.749  -2.684 -36.231  1.00  0.460          H  
ATOM   6506 3HD2 LEU B 403      15.757  -2.897 -37.666  1.00  0.460          H  
ATOM   6507  N   GLY B 404      17.425  -7.530 -37.539  1.00  0.320          N  
ATOM   6508  CA  GLY B 404      17.509  -8.260 -38.784  1.00  0.350          C  
ATOM   6509  C   GLY B 404      17.094  -9.686 -38.518  1.00  0.350          C  
ATOM   6510  O   GLY B 404      16.260 -10.249 -39.233  1.00  0.380          O  
ATOM   6511  H   GLY B 404      18.298  -7.189 -37.142  1.00  0.380          H  
ATOM   6512 1HA  GLY B 404      16.859  -7.805 -39.531  1.00  0.420          H  
ATOM   6513 2HA  GLY B 404      18.524  -8.218 -39.149  1.00  0.420          H  
ATOM   6514  N   ASP B 405      17.691 -10.280 -37.485  1.00  0.360          N  
ATOM   6515  CA  ASP B 405      17.303 -11.642 -37.138  1.00  0.370          C  
ATOM   6516  C   ASP B 405      15.828 -11.711 -36.735  1.00  0.370          C  
ATOM   6517  O   ASP B 405      15.130 -12.651 -37.119  1.00  0.410          O  
ATOM   6518  CB  ASP B 405      18.211 -12.265 -36.079  1.00  0.510          C  
ATOM   6519  CG  ASP B 405      19.580 -12.718 -36.651  1.00  0.510          C  
ATOM   6520  OD1 ASP B 405      19.725 -12.774 -37.840  1.00  0.510          O  
ATOM   6521  OD2 ASP B 405      20.439 -13.081 -35.882  1.00  0.510          O  
ATOM   6522  H   ASP B 405      18.395  -9.743 -36.970  1.00  0.430          H  
ATOM   6523  HA  ASP B 405      17.421 -12.253 -38.028  1.00  0.440          H  
ATOM   6524 1HB  ASP B 405      18.386 -11.530 -35.281  1.00  0.620          H  
ATOM   6525 2HB  ASP B 405      17.717 -13.119 -35.629  1.00  0.620          H  
ATOM   6526  N   ALA B 406      15.304 -10.692 -36.040  1.00  0.350          N  
ATOM   6527  CA  ALA B 406      13.893 -10.740 -35.678  1.00  0.380          C  
ATOM   6528  C   ALA B 406      13.039 -10.878 -36.941  1.00  0.410          C  
ATOM   6529  O   ALA B 406      12.151 -11.739 -37.033  1.00  0.460          O  
ATOM   6530  CB  ALA B 406      13.509  -9.464 -34.940  1.00  0.520          C  
ATOM   6531  H   ALA B 406      15.905  -9.932 -35.703  1.00  0.420          H  
ATOM   6532  HA  ALA B 406      13.730 -11.598 -35.035  1.00  0.460          H  
ATOM   6533 1HB  ALA B 406      12.478  -9.490 -34.646  1.00  0.620          H  
ATOM   6534 2HB  ALA B 406      14.135  -9.355 -34.067  1.00  0.620          H  
ATOM   6535 3HB  ALA B 406      13.667  -8.618 -35.587  1.00  0.620          H  
ATOM   6536  N   ILE B 407      13.373 -10.086 -37.951  1.00  0.380          N  
ATOM   6537  CA  ILE B 407      12.658 -10.127 -39.207  1.00  0.410          C  
ATOM   6538  C   ILE B 407      12.824 -11.485 -39.852  1.00  0.420          C  
ATOM   6539  O   ILE B 407      11.853 -12.055 -40.328  1.00  0.480          O  
ATOM   6540  CB  ILE B 407      13.051  -8.954 -40.115  1.00  0.560          C  
ATOM   6541  CG1 ILE B 407      12.501  -7.680 -39.444  1.00  0.560          C  
ATOM   6542  CG2 ILE B 407      12.511  -9.142 -41.568  1.00  0.560          C  
ATOM   6543  CD1 ILE B 407      13.012  -6.433 -39.996  1.00  0.560          C  
ATOM   6544  H   ILE B 407      14.117  -9.392 -37.804  1.00  0.460          H  
ATOM   6545  HA  ILE B 407      11.600 -10.000 -38.991  1.00  0.490          H  
ATOM   6546  HB  ILE B 407      14.140  -8.867 -40.133  1.00  0.670          H  
ATOM   6547 1HG1 ILE B 407      11.414  -7.676 -39.527  1.00  0.670          H  
ATOM   6548 2HG1 ILE B 407      12.766  -7.703 -38.386  1.00  0.670          H  
ATOM   6549 1HG2 ILE B 407      12.796  -8.301 -42.191  1.00  0.670          H  
ATOM   6550 2HG2 ILE B 407      12.936 -10.044 -41.997  1.00  0.670          H  
ATOM   6551 3HG2 ILE B 407      11.425  -9.226 -41.546  1.00  0.670          H  
ATOM   6552 1HD1 ILE B 407      12.583  -5.612 -39.446  1.00  0.670          H  
ATOM   6553 2HD1 ILE B 407      14.094  -6.420 -39.883  1.00  0.670          H  
ATOM   6554 3HD1 ILE B 407      12.750  -6.338 -41.040  1.00  0.670          H  
ATOM   6555  N   LEU B 408      14.023 -12.050 -39.858  1.00  0.390          N  
ATOM   6556  CA  LEU B 408      14.161 -13.379 -40.442  1.00  0.410          C  
ATOM   6557  C   LEU B 408      13.291 -14.416 -39.743  1.00  0.440          C  
ATOM   6558  O   LEU B 408      12.704 -15.274 -40.402  1.00  0.490          O  
ATOM   6559  CB  LEU B 408      15.606 -13.853 -40.394  1.00  0.570          C  
ATOM   6560  CG  LEU B 408      16.582 -13.159 -41.317  1.00  0.570          C  
ATOM   6561  CD1 LEU B 408      18.001 -13.630 -40.983  1.00  0.570          C  
ATOM   6562  CD2 LEU B 408      16.220 -13.514 -42.751  1.00  0.570          C  
ATOM   6563  H   LEU B 408      14.832 -11.538 -39.489  1.00  0.470          H  
ATOM   6564  HA  LEU B 408      13.815 -13.331 -41.463  1.00  0.490          H  
ATOM   6565 1HB  LEU B 408      15.966 -13.730 -39.376  1.00  0.680          H  
ATOM   6566 2HB  LEU B 408      15.624 -14.915 -40.630  1.00  0.680          H  
ATOM   6567  HG  LEU B 408      16.545 -12.082 -41.174  1.00  0.680          H  
ATOM   6568 1HD1 LEU B 408      18.712 -13.148 -41.636  1.00  0.680          H  
ATOM   6569 2HD1 LEU B 408      18.246 -13.374 -39.950  1.00  0.680          H  
ATOM   6570 3HD1 LEU B 408      18.068 -14.702 -41.109  1.00  0.680          H  
ATOM   6571 1HD2 LEU B 408      16.916 -13.082 -43.423  1.00  0.680          H  
ATOM   6572 2HD2 LEU B 408      16.250 -14.566 -42.855  1.00  0.680          H  
ATOM   6573 3HD2 LEU B 408      15.245 -13.174 -43.015  1.00  0.680          H  
ATOM   6574  N   PHE B 409      13.111 -14.319 -38.427  1.00  0.430          N  
ATOM   6575  CA  PHE B 409      12.260 -15.296 -37.744  1.00  0.480          C  
ATOM   6576  C   PHE B 409      10.809 -15.181 -38.248  1.00  0.520          C  
ATOM   6577  O   PHE B 409      10.076 -16.169 -38.294  1.00  0.660          O  
ATOM   6578  CB  PHE B 409      12.322 -15.133 -36.210  1.00  0.650          C  
ATOM   6579  CG  PHE B 409      13.633 -15.643 -35.589  1.00  0.650          C  
ATOM   6580  CD1 PHE B 409      14.579 -14.768 -35.074  1.00  0.650          C  
ATOM   6581  CD2 PHE B 409      13.918 -16.999 -35.543  1.00  0.650          C  
ATOM   6582  CE1 PHE B 409      15.764 -15.217 -34.538  1.00  0.650          C  
ATOM   6583  CE2 PHE B 409      15.110 -17.454 -35.011  1.00  0.650          C  
ATOM   6584  CZ  PHE B 409      16.035 -16.557 -34.511  1.00  0.650          C  
ATOM   6585  H   PHE B 409      13.642 -13.614 -37.904  1.00  0.520          H  
ATOM   6586  HA  PHE B 409      12.624 -16.292 -37.989  1.00  0.580          H  
ATOM   6587 1HB  PHE B 409      12.212 -14.076 -35.957  1.00  0.780          H  
ATOM   6588 2HB  PHE B 409      11.492 -15.666 -35.746  1.00  0.780          H  
ATOM   6589  HD1 PHE B 409      14.379 -13.713 -35.098  1.00  0.780          H  
ATOM   6590  HD2 PHE B 409      13.193 -17.712 -35.942  1.00  0.780          H  
ATOM   6591  HE1 PHE B 409      16.492 -14.502 -34.139  1.00  0.780          H  
ATOM   6592  HE2 PHE B 409      15.317 -18.521 -34.999  1.00  0.780          H  
ATOM   6593  HZ  PHE B 409      16.982 -16.907 -34.100  1.00  0.780          H  
ATOM   6594  N   ALA B 410      10.417 -13.991 -38.714  1.00  0.440          N  
ATOM   6595  CA  ALA B 410       9.087 -13.746 -39.269  1.00  0.480          C  
ATOM   6596  C   ALA B 410       8.930 -14.251 -40.711  1.00  0.490          C  
ATOM   6597  O   ALA B 410       7.824 -14.240 -41.267  1.00  0.480          O  
ATOM   6598  CB  ALA B 410       8.799 -12.262 -39.260  1.00  0.660          C  
ATOM   6599  H   ALA B 410      11.054 -13.188 -38.601  1.00  0.530          H  
ATOM   6600  HA  ALA B 410       8.369 -14.272 -38.648  1.00  0.580          H  
ATOM   6601 1HB  ALA B 410       7.804 -12.077 -39.647  1.00  0.790          H  
ATOM   6602 2HB  ALA B 410       8.879 -11.917 -38.243  1.00  0.790          H  
ATOM   6603 3HB  ALA B 410       9.516 -11.741 -39.878  1.00  0.790          H  
ATOM   6604  N   GLU B 411      10.001 -14.733 -41.331  1.00  0.530          N  
ATOM   6605  CA  GLU B 411       9.935 -15.187 -42.714  1.00  0.540          C  
ATOM   6606  C   GLU B 411       8.877 -16.274 -42.904  1.00  0.530          C  
ATOM   6607  O   GLU B 411       8.176 -16.289 -43.920  1.00  0.530          O  
ATOM   6608  CB  GLU B 411      11.308 -15.691 -43.172  1.00  0.750          C  
ATOM   6609  CG  GLU B 411      11.404 -16.054 -44.647  1.00  0.750          C  
ATOM   6610  CD  GLU B 411      12.815 -16.416 -45.073  1.00  0.750          C  
ATOM   6611  OE1 GLU B 411      13.663 -16.602 -44.216  1.00  0.750          O  
ATOM   6612  OE2 GLU B 411      13.049 -16.485 -46.255  1.00  0.750          O  
ATOM   6613  H   GLU B 411      10.901 -14.785 -40.845  1.00  0.640          H  
ATOM   6614  HA  GLU B 411       9.660 -14.340 -43.340  1.00  0.650          H  
ATOM   6615 1HB  GLU B 411      12.057 -14.931 -42.964  1.00  0.900          H  
ATOM   6616 2HB  GLU B 411      11.577 -16.572 -42.591  1.00  0.900          H  
ATOM   6617 1HG  GLU B 411      10.750 -16.901 -44.846  1.00  0.900          H  
ATOM   6618 2HG  GLU B 411      11.047 -15.214 -45.240  1.00  0.900          H  
ATOM   6619  N   SER B 412       8.731 -17.177 -41.918  1.00  0.520          N  
ATOM   6620  CA  SER B 412       7.770 -18.284 -41.979  1.00  0.530          C  
ATOM   6621  C   SER B 412       6.303 -17.825 -41.938  1.00  0.520          C  
ATOM   6622  O   SER B 412       5.394 -18.598 -42.251  1.00  0.540          O  
ATOM   6623  CB  SER B 412       8.032 -19.262 -40.848  1.00  0.740          C  
ATOM   6624  OG  SER B 412       7.730 -18.695 -39.602  1.00  0.740          O  
ATOM   6625  H   SER B 412       9.323 -17.108 -41.096  1.00  0.620          H  
ATOM   6626  HA  SER B 412       7.927 -18.808 -42.923  1.00  0.640          H  
ATOM   6627 1HB  SER B 412       7.431 -20.158 -40.998  1.00  0.890          H  
ATOM   6628 2HB  SER B 412       9.078 -19.562 -40.867  1.00  0.890          H  
ATOM   6629  HG  SER B 412       7.982 -19.351 -38.943  1.00  0.890          H  
ATOM   6630  N   PHE B 413       6.075 -16.583 -41.506  1.00  0.520          N  
ATOM   6631  CA  PHE B 413       4.766 -15.947 -41.442  1.00  0.520          C  
ATOM   6632  C   PHE B 413       4.447 -15.186 -42.706  1.00  0.520          C  
ATOM   6633  O   PHE B 413       3.344 -15.310 -43.263  1.00  0.540          O  
ATOM   6634  CB  PHE B 413       4.699 -14.985 -40.272  1.00  0.730          C  
ATOM   6635  CG  PHE B 413       3.490 -14.056 -40.259  1.00  0.730          C  
ATOM   6636  CD1 PHE B 413       2.211 -14.495 -39.998  1.00  0.730          C  
ATOM   6637  CD2 PHE B 413       3.679 -12.689 -40.502  1.00  0.730          C  
ATOM   6638  CE1 PHE B 413       1.161 -13.599 -39.993  1.00  0.730          C  
ATOM   6639  CE2 PHE B 413       2.634 -11.804 -40.478  1.00  0.730          C  
ATOM   6640  CZ  PHE B 413       1.377 -12.259 -40.225  1.00  0.730          C  
ATOM   6641  H   PHE B 413       6.878 -16.007 -41.269  1.00  0.620          H  
ATOM   6642  HA  PHE B 413       4.014 -16.725 -41.307  1.00  0.620          H  
ATOM   6643 1HB  PHE B 413       4.710 -15.547 -39.341  1.00  0.870          H  
ATOM   6644 2HB  PHE B 413       5.586 -14.380 -40.296  1.00  0.870          H  
ATOM   6645  HD1 PHE B 413       2.028 -15.552 -39.806  1.00  0.870          H  
ATOM   6646  HD2 PHE B 413       4.676 -12.324 -40.695  1.00  0.870          H  
ATOM   6647  HE1 PHE B 413       0.156 -13.957 -39.804  1.00  0.870          H  
ATOM   6648  HE2 PHE B 413       2.806 -10.740 -40.654  1.00  0.870          H  
ATOM   6649  HZ  PHE B 413       0.554 -11.559 -40.209  1.00  0.870          H  
ATOM   6650  N   VAL B 414       5.405 -14.354 -43.114  1.00  0.500          N  
ATOM   6651  CA  VAL B 414       5.229 -13.477 -44.253  1.00  0.500          C  
ATOM   6652  C   VAL B 414       5.233 -14.249 -45.572  1.00  0.540          C  
ATOM   6653  O   VAL B 414       4.389 -14.006 -46.431  1.00  0.570          O  
ATOM   6654  CB  VAL B 414       6.324 -12.397 -44.290  1.00  0.700          C  
ATOM   6655  CG1 VAL B 414       6.185 -11.576 -45.567  1.00  0.700          C  
ATOM   6656  CG2 VAL B 414       6.226 -11.496 -43.047  1.00  0.700          C  
ATOM   6657  H   VAL B 414       6.283 -14.334 -42.592  1.00  0.600          H  
ATOM   6658  HA  VAL B 414       4.270 -12.979 -44.149  1.00  0.600          H  
ATOM   6659  HB  VAL B 414       7.299 -12.882 -44.315  1.00  0.840          H  
ATOM   6660 1HG1 VAL B 414       6.955 -10.848 -45.598  1.00  0.840          H  
ATOM   6661 2HG1 VAL B 414       6.273 -12.191 -46.446  1.00  0.840          H  
ATOM   6662 3HG1 VAL B 414       5.215 -11.079 -45.589  1.00  0.840          H  
ATOM   6663 1HG2 VAL B 414       7.001 -10.736 -43.075  1.00  0.840          H  
ATOM   6664 2HG2 VAL B 414       5.248 -11.013 -43.024  1.00  0.840          H  
ATOM   6665 3HG2 VAL B 414       6.355 -12.105 -42.159  1.00  0.840          H  
ATOM   6666  N   GLY B 415       6.203 -15.142 -45.761  1.00  0.550          N  
ATOM   6667  CA  GLY B 415       6.298 -15.871 -47.011  1.00  0.600          C  
ATOM   6668  C   GLY B 415       6.727 -14.925 -48.122  1.00  0.630          C  
ATOM   6669  O   GLY B 415       7.331 -13.878 -47.877  1.00  0.590          O  
ATOM   6670  H   GLY B 415       6.886 -15.341 -45.027  1.00  0.660          H  
ATOM   6671 1HA  GLY B 415       7.022 -16.679 -46.905  1.00  0.720          H  
ATOM   6672 2HA  GLY B 415       5.335 -16.319 -47.250  1.00  0.720          H  
ATOM   6673  N   ASN B 416       6.416 -15.266 -49.368  1.00  0.730          N  
ATOM   6674  CA  ASN B 416       6.839 -14.419 -50.481  1.00  0.800          C  
ATOM   6675  C   ASN B 416       5.851 -13.267 -50.701  1.00  0.790          C  
ATOM   6676  O   ASN B 416       5.199 -13.185 -51.744  1.00  0.910          O  
ATOM   6677  CB  ASN B 416       6.994 -15.251 -51.744  1.00  1.090          C  
ATOM   6678  CG  ASN B 416       7.704 -14.517 -52.853  1.00  1.090          C  
ATOM   6679  OD1 ASN B 416       8.414 -13.543 -52.594  1.00  1.090          O  
ATOM   6680  ND2 ASN B 416       7.531 -14.970 -54.071  1.00  1.090          N  
ATOM   6681  H   ASN B 416       5.897 -16.113 -49.543  1.00  0.880          H  
ATOM   6682  HA  ASN B 416       7.802 -13.975 -50.232  1.00  0.960          H  
ATOM   6683 1HB  ASN B 416       7.552 -16.157 -51.513  1.00  1.310          H  
ATOM   6684 2HB  ASN B 416       6.010 -15.555 -52.101  1.00  1.310          H  
ATOM   6685 1HD2 ASN B 416       7.982 -14.520 -54.843  1.00  1.310          H  
ATOM   6686 2HD2 ASN B 416       6.946 -15.764 -54.229  1.00  1.310          H  
ATOM   6687  N   GLU B 417       5.739 -12.399 -49.700  1.00  0.670          N  
ATOM   6688  CA  GLU B 417       4.836 -11.251 -49.719  1.00  0.650          C  
ATOM   6689  C   GLU B 417       5.480 -10.005 -49.118  1.00  0.580          C  
ATOM   6690  O   GLU B 417       6.336 -10.084 -48.237  1.00  0.590          O  
ATOM   6691  CB  GLU B 417       3.508 -11.545 -48.995  1.00  0.920          C  
ATOM   6692  CG  GLU B 417       2.631 -12.645 -49.648  1.00  0.920          C  
ATOM   6693  CD  GLU B 417       1.229 -12.795 -49.022  1.00  0.920          C  
ATOM   6694  OE1 GLU B 417       0.914 -12.064 -48.106  1.00  0.920          O  
ATOM   6695  OE2 GLU B 417       0.478 -13.630 -49.483  1.00  0.920          O  
ATOM   6696  H   GLU B 417       6.349 -12.567 -48.897  1.00  0.800          H  
ATOM   6697  HA  GLU B 417       4.599 -11.026 -50.759  1.00  0.780          H  
ATOM   6698 1HB  GLU B 417       3.724 -11.862 -47.972  1.00  1.100          H  
ATOM   6699 2HB  GLU B 417       2.919 -10.629 -48.931  1.00  1.100          H  
ATOM   6700 1HG  GLU B 417       2.528 -12.429 -50.710  1.00  1.100          H  
ATOM   6701 2HG  GLU B 417       3.157 -13.596 -49.552  1.00  1.100          H  
ATOM   6702  N   ASP B 418       5.078  -8.853 -49.628  1.00  0.520          N  
ATOM   6703  CA  ASP B 418       5.516  -7.562 -49.113  1.00  0.470          C  
ATOM   6704  C   ASP B 418       4.988  -7.431 -47.689  1.00  0.440          C  
ATOM   6705  O   ASP B 418       3.920  -7.971 -47.394  1.00  0.470          O  
ATOM   6706  CB  ASP B 418       4.979  -6.471 -50.015  1.00  0.680          C  
ATOM   6707  CG  ASP B 418       5.567  -6.481 -51.407  1.00  0.680          C  
ATOM   6708  OD1 ASP B 418       6.550  -7.131 -51.654  1.00  0.680          O  
ATOM   6709  OD2 ASP B 418       4.995  -5.831 -52.247  1.00  0.680          O  
ATOM   6710  H   ASP B 418       4.409  -8.870 -50.387  1.00  0.620          H  
ATOM   6711  HA  ASP B 418       6.601  -7.518 -49.079  1.00  0.560          H  
ATOM   6712 1HB  ASP B 418       3.910  -6.577 -50.112  1.00  0.810          H  
ATOM   6713 2HB  ASP B 418       5.200  -5.512 -49.562  1.00  0.810          H  
ATOM   6714  N   PHE B 419       5.702  -6.734 -46.806  1.00  0.410          N  
ATOM   6715  CA  PHE B 419       5.211  -6.611 -45.432  1.00  0.380          C  
ATOM   6716  C   PHE B 419       5.666  -5.356 -44.705  1.00  0.340          C  
ATOM   6717  O   PHE B 419       6.675  -4.734 -45.048  1.00  0.330          O  
ATOM   6718  CB  PHE B 419       5.643  -7.846 -44.655  1.00  0.540          C  
ATOM   6719  CG  PHE B 419       7.132  -7.975 -44.468  1.00  0.540          C  
ATOM   6720  CD1 PHE B 419       7.711  -7.639 -43.265  1.00  0.540          C  
ATOM   6721  CD2 PHE B 419       7.962  -8.401 -45.509  1.00  0.540          C  
ATOM   6722  CE1 PHE B 419       9.062  -7.761 -43.087  1.00  0.540          C  
ATOM   6723  CE2 PHE B 419       9.303  -8.506 -45.329  1.00  0.540          C  
ATOM   6724  CZ  PHE B 419       9.852  -8.194 -44.108  1.00  0.540          C  
ATOM   6725  H   PHE B 419       6.579  -6.301 -47.101  1.00  0.490          H  
ATOM   6726  HA  PHE B 419       4.132  -6.611 -45.449  1.00  0.460          H  
ATOM   6727 1HB  PHE B 419       5.174  -7.833 -43.670  1.00  0.650          H  
ATOM   6728 2HB  PHE B 419       5.286  -8.729 -45.171  1.00  0.650          H  
ATOM   6729  HD1 PHE B 419       7.075  -7.286 -42.449  1.00  0.650          H  
ATOM   6730  HD2 PHE B 419       7.529  -8.662 -46.481  1.00  0.650          H  
ATOM   6731  HE1 PHE B 419       9.510  -7.512 -42.132  1.00  0.650          H  
ATOM   6732  HE2 PHE B 419       9.939  -8.848 -46.152  1.00  0.650          H  
ATOM   6733  HZ  PHE B 419      10.917  -8.289 -43.953  1.00  0.650          H  
ATOM   6734  N   ALA B 420       4.943  -5.005 -43.647  1.00  0.320          N  
ATOM   6735  CA  ALA B 420       5.347  -3.869 -42.833  1.00  0.290          C  
ATOM   6736  C   ALA B 420       6.096  -4.313 -41.576  1.00  0.270          C  
ATOM   6737  O   ALA B 420       5.862  -5.402 -41.056  1.00  0.280          O  
ATOM   6738  CB  ALA B 420       4.133  -3.041 -42.468  1.00  0.420          C  
ATOM   6739  H   ALA B 420       4.088  -5.527 -43.420  1.00  0.380          H  
ATOM   6740  HA  ALA B 420       6.018  -3.255 -43.418  1.00  0.350          H  
ATOM   6741 1HB  ALA B 420       4.455  -2.181 -41.883  1.00  0.500          H  
ATOM   6742 2HB  ALA B 420       3.638  -2.709 -43.379  1.00  0.500          H  
ATOM   6743 3HB  ALA B 420       3.454  -3.630 -41.893  1.00  0.500          H  
ATOM   6744  N   VAL B 421       6.999  -3.462 -41.101  1.00  0.240          N  
ATOM   6745  CA  VAL B 421       7.728  -3.672 -39.848  1.00  0.210          C  
ATOM   6746  C   VAL B 421       7.473  -2.490 -38.938  1.00  0.190          C  
ATOM   6747  O   VAL B 421       7.709  -1.337 -39.322  1.00  0.180          O  
ATOM   6748  CB  VAL B 421       9.246  -3.773 -40.069  1.00  0.310          C  
ATOM   6749  CG1 VAL B 421       9.993  -3.982 -38.717  1.00  0.310          C  
ATOM   6750  CG2 VAL B 421       9.547  -4.862 -41.032  1.00  0.310          C  
ATOM   6751  H   VAL B 421       7.156  -2.610 -41.635  1.00  0.290          H  
ATOM   6752  HA  VAL B 421       7.365  -4.579 -39.369  1.00  0.250          H  
ATOM   6753  HB  VAL B 421       9.582  -2.862 -40.458  1.00  0.370          H  
ATOM   6754 1HG1 VAL B 421      11.060  -4.014 -38.897  1.00  0.370          H  
ATOM   6755 2HG1 VAL B 421       9.781  -3.158 -38.037  1.00  0.370          H  
ATOM   6756 3HG1 VAL B 421       9.671  -4.921 -38.258  1.00  0.370          H  
ATOM   6757 1HG2 VAL B 421      10.614  -4.903 -41.185  1.00  0.370          H  
ATOM   6758 2HG2 VAL B 421       9.201  -5.794 -40.624  1.00  0.370          H  
ATOM   6759 3HG2 VAL B 421       9.044  -4.668 -41.983  1.00  0.370          H  
ATOM   6760  N   LEU B 422       6.969  -2.764 -37.744  1.00  0.180          N  
ATOM   6761  CA  LEU B 422       6.645  -1.701 -36.805  1.00  0.160          C  
ATOM   6762  C   LEU B 422       7.357  -1.911 -35.478  1.00  0.160          C  
ATOM   6763  O   LEU B 422       7.153  -2.925 -34.817  1.00  0.190          O  
ATOM   6764  CB  LEU B 422       5.133  -1.711 -36.604  1.00  0.230          C  
ATOM   6765  CG  LEU B 422       4.285  -1.633 -37.909  1.00  0.230          C  
ATOM   6766  CD1 LEU B 422       2.849  -1.863 -37.582  1.00  0.230          C  
ATOM   6767  CD2 LEU B 422       4.458  -0.295 -38.572  1.00  0.230          C  
ATOM   6768  H   LEU B 422       6.800  -3.747 -37.499  1.00  0.220          H  
ATOM   6769  HA  LEU B 422       6.977  -0.746 -37.209  1.00  0.190          H  
ATOM   6770 1HB  LEU B 422       4.861  -2.615 -36.085  1.00  0.280          H  
ATOM   6771 2HB  LEU B 422       4.877  -0.856 -35.983  1.00  0.280          H  
ATOM   6772  HG  LEU B 422       4.600  -2.422 -38.588  1.00  0.280          H  
ATOM   6773 1HD1 LEU B 422       2.272  -1.838 -38.492  1.00  0.280          H  
ATOM   6774 2HD1 LEU B 422       2.734  -2.840 -37.108  1.00  0.280          H  
ATOM   6775 3HD1 LEU B 422       2.489  -1.087 -36.910  1.00  0.280          H  
ATOM   6776 1HD2 LEU B 422       3.880  -0.258 -39.461  1.00  0.280          H  
ATOM   6777 2HD2 LEU B 422       4.122   0.489 -37.890  1.00  0.280          H  
ATOM   6778 3HD2 LEU B 422       5.495  -0.139 -38.831  1.00  0.280          H  
ATOM   6779  N   LEU B 423       8.171  -0.955 -35.050  1.00  0.180          N  
ATOM   6780  CA  LEU B 423       8.891  -1.146 -33.797  1.00  0.190          C  
ATOM   6781  C   LEU B 423       8.166  -0.396 -32.690  1.00  0.220          C  
ATOM   6782  O   LEU B 423       8.024   0.823 -32.753  1.00  0.300          O  
ATOM   6783  CB  LEU B 423      10.337  -0.641 -33.904  1.00  0.260          C  
ATOM   6784  CG  LEU B 423      11.160  -1.129 -35.149  1.00  0.260          C  
ATOM   6785  CD1 LEU B 423      12.585  -0.602 -35.046  1.00  0.260          C  
ATOM   6786  CD2 LEU B 423      11.142  -2.610 -35.269  1.00  0.260          C  
ATOM   6787  H   LEU B 423       8.323  -0.118 -35.621  1.00  0.220          H  
ATOM   6788  HA  LEU B 423       8.899  -2.203 -33.539  1.00  0.230          H  
ATOM   6789 1HB  LEU B 423      10.316   0.437 -33.908  1.00  0.310          H  
ATOM   6790 2HB  LEU B 423      10.872  -0.960 -33.011  1.00  0.310          H  
ATOM   6791  HG  LEU B 423      10.713  -0.710 -36.046  1.00  0.310          H  
ATOM   6792 1HD1 LEU B 423      13.145  -0.904 -35.925  1.00  0.310          H  
ATOM   6793 2HD1 LEU B 423      12.586   0.475 -34.976  1.00  0.310          H  
ATOM   6794 3HD1 LEU B 423      13.060  -1.013 -34.156  1.00  0.310          H  
ATOM   6795 1HD2 LEU B 423      11.707  -2.891 -36.148  1.00  0.310          H  
ATOM   6796 2HD2 LEU B 423      11.590  -3.061 -34.383  1.00  0.310          H  
ATOM   6797 3HD2 LEU B 423      10.129  -2.957 -35.378  1.00  0.310          H  
ATOM   6798  N   GLY B 424       7.750  -1.128 -31.656  1.00  0.260          N  
ATOM   6799  CA  GLY B 424       6.936  -0.600 -30.550  1.00  0.340          C  
ATOM   6800  C   GLY B 424       7.518   0.627 -29.867  1.00  0.390          C  
ATOM   6801  O   GLY B 424       6.807   1.579 -29.566  1.00  0.590          O  
ATOM   6802  H   GLY B 424       7.985  -2.111 -31.681  1.00  0.310          H  
ATOM   6803 1HA  GLY B 424       5.939  -0.381 -30.896  1.00  0.410          H  
ATOM   6804 2HA  GLY B 424       6.821  -1.388 -29.807  1.00  0.410          H  
ATOM   6805  N   ASP B 425       8.835   0.686 -29.757  1.00  0.310          N  
ATOM   6806  CA  ASP B 425       9.496   1.821 -29.123  1.00  0.430          C  
ATOM   6807  C   ASP B 425       9.207   3.143 -29.814  1.00  0.430          C  
ATOM   6808  O   ASP B 425       9.396   4.212 -29.234  1.00  0.700          O  
ATOM   6809  CB  ASP B 425      11.014   1.662 -29.147  1.00  0.550          C  
ATOM   6810  CG  ASP B 425      11.538   0.621 -28.223  1.00  0.550          C  
ATOM   6811  OD1 ASP B 425      10.817   0.165 -27.384  1.00  0.550          O  
ATOM   6812  OD2 ASP B 425      12.695   0.264 -28.360  1.00  0.550          O  
ATOM   6813  H   ASP B 425       9.384  -0.109 -30.048  1.00  0.370          H  
ATOM   6814  HA  ASP B 425       9.156   1.882 -28.092  1.00  0.520          H  
ATOM   6815 1HB  ASP B 425      11.329   1.419 -30.159  1.00  0.660          H  
ATOM   6816 2HB  ASP B 425      11.475   2.623 -28.891  1.00  0.660          H  
ATOM   6817  N   ASP B 426       8.890   3.107 -31.096  1.00  0.300          N  
ATOM   6818  CA  ASP B 426       8.679   4.344 -31.812  1.00  0.350          C  
ATOM   6819  C   ASP B 426       7.178   4.619 -31.915  1.00  0.290          C  
ATOM   6820  O   ASP B 426       6.491   4.089 -32.805  1.00  0.320          O  
ATOM   6821  CB  ASP B 426       9.387   4.241 -33.168  1.00  0.470          C  
ATOM   6822  CG  ASP B 426       9.439   5.511 -33.981  1.00  0.470          C  
ATOM   6823  OD1 ASP B 426       8.771   6.462 -33.678  1.00  0.470          O  
ATOM   6824  OD2 ASP B 426      10.212   5.521 -34.921  1.00  0.470          O  
ATOM   6825  H   ASP B 426       8.705   2.217 -31.565  1.00  0.360          H  
ATOM   6826  HA  ASP B 426       9.131   5.164 -31.253  1.00  0.420          H  
ATOM   6827 1HB  ASP B 426      10.410   3.913 -32.992  1.00  0.560          H  
ATOM   6828 2HB  ASP B 426       8.907   3.460 -33.757  1.00  0.560          H  
ATOM   6829  N   VAL B 427       6.653   5.404 -30.971  1.00  0.310          N  
ATOM   6830  CA  VAL B 427       5.230   5.657 -30.928  1.00  0.320          C  
ATOM   6831  C   VAL B 427       4.973   6.935 -31.706  1.00  0.320          C  
ATOM   6832  O   VAL B 427       5.670   7.939 -31.546  1.00  0.340          O  
ATOM   6833  CB  VAL B 427       4.723   5.707 -29.476  1.00  0.440          C  
ATOM   6834  CG1 VAL B 427       3.226   6.034 -29.421  1.00  0.440          C  
ATOM   6835  CG2 VAL B 427       4.999   4.361 -28.839  1.00  0.440          C  
ATOM   6836  H   VAL B 427       7.271   5.850 -30.280  1.00  0.370          H  
ATOM   6837  HA  VAL B 427       4.712   4.839 -31.428  1.00  0.380          H  
ATOM   6838  HB  VAL B 427       5.251   6.469 -28.939  1.00  0.530          H  
ATOM   6839 1HG1 VAL B 427       2.894   6.064 -28.383  1.00  0.530          H  
ATOM   6840 2HG1 VAL B 427       3.048   6.997 -29.884  1.00  0.530          H  
ATOM   6841 3HG1 VAL B 427       2.663   5.268 -29.955  1.00  0.530          H  
ATOM   6842 1HG2 VAL B 427       4.673   4.369 -27.818  1.00  0.530          H  
ATOM   6843 2HG2 VAL B 427       4.467   3.581 -29.381  1.00  0.530          H  
ATOM   6844 3HG2 VAL B 427       6.068   4.147 -28.873  1.00  0.530          H  
ATOM   6845  N   VAL B 428       4.030   6.875 -32.632  1.00  0.320          N  
ATOM   6846  CA  VAL B 428       3.779   8.024 -33.481  1.00  0.320          C  
ATOM   6847  C   VAL B 428       2.352   8.484 -33.435  1.00  0.350          C  
ATOM   6848  O   VAL B 428       1.427   7.700 -33.640  1.00  0.380          O  
ATOM   6849  CB  VAL B 428       4.108   7.715 -34.950  1.00  0.450          C  
ATOM   6850  CG1 VAL B 428       3.808   8.971 -35.821  1.00  0.450          C  
ATOM   6851  CG2 VAL B 428       5.550   7.290 -35.057  1.00  0.450          C  
ATOM   6852  H   VAL B 428       3.466   6.039 -32.724  1.00  0.380          H  
ATOM   6853  HA  VAL B 428       4.411   8.845 -33.149  1.00  0.380          H  
ATOM   6854  HB  VAL B 428       3.468   6.905 -35.308  1.00  0.540          H  
ATOM   6855 1HG1 VAL B 428       4.029   8.755 -36.839  1.00  0.540          H  
ATOM   6856 2HG1 VAL B 428       2.761   9.253 -35.761  1.00  0.540          H  
ATOM   6857 3HG1 VAL B 428       4.425   9.809 -35.483  1.00  0.540          H  
ATOM   6858 1HG2 VAL B 428       5.793   7.065 -36.090  1.00  0.540          H  
ATOM   6859 2HG2 VAL B 428       6.162   8.086 -34.700  1.00  0.540          H  
ATOM   6860 3HG2 VAL B 428       5.736   6.406 -34.451  1.00  0.540          H  
ATOM   6861  N   PHE B 429       2.184   9.768 -33.199  1.00  0.370          N  
ATOM   6862  CA  PHE B 429       0.859  10.357 -33.204  1.00  0.380          C  
ATOM   6863  C   PHE B 429       0.694  11.265 -34.422  1.00  0.410          C  
ATOM   6864  O   PHE B 429       1.347  12.315 -34.541  1.00  0.480          O  
ATOM   6865  CB  PHE B 429       0.585  11.106 -31.899  1.00  0.530          C  
ATOM   6866  CG  PHE B 429       0.416  10.227 -30.631  1.00  0.530          C  
ATOM   6867  CD1 PHE B 429       1.497   9.695 -29.966  1.00  0.530          C  
ATOM   6868  CD2 PHE B 429      -0.840  10.006 -30.084  1.00  0.530          C  
ATOM   6869  CE1 PHE B 429       1.356   8.983 -28.794  1.00  0.530          C  
ATOM   6870  CE2 PHE B 429      -0.989   9.282 -28.908  1.00  0.530          C  
ATOM   6871  CZ  PHE B 429       0.118   8.778 -28.263  1.00  0.530          C  
ATOM   6872  H   PHE B 429       3.028  10.329 -33.044  1.00  0.440          H  
ATOM   6873  HA  PHE B 429       0.123   9.556 -33.284  1.00  0.460          H  
ATOM   6874 1HB  PHE B 429       1.397  11.809 -31.715  1.00  0.630          H  
ATOM   6875 2HB  PHE B 429      -0.322  11.697 -32.017  1.00  0.630          H  
ATOM   6876  HD1 PHE B 429       2.467   9.839 -30.376  1.00  0.630          H  
ATOM   6877  HD2 PHE B 429      -1.718  10.421 -30.581  1.00  0.630          H  
ATOM   6878  HE1 PHE B 429       2.236   8.588 -28.288  1.00  0.630          H  
ATOM   6879  HE2 PHE B 429      -1.982   9.122 -28.485  1.00  0.630          H  
ATOM   6880  HZ  PHE B 429       0.007   8.218 -27.328  1.00  0.630          H  
ATOM   6881  N   SER B 430      -0.175  10.848 -35.343  1.00  0.450          N  
ATOM   6882  CA  SER B 430      -0.392  11.578 -36.587  1.00  0.540          C  
ATOM   6883  C   SER B 430      -1.741  11.234 -37.176  1.00  0.560          C  
ATOM   6884  O   SER B 430      -2.306  10.179 -36.889  1.00  0.890          O  
ATOM   6885  CB  SER B 430       0.666  11.208 -37.615  1.00  0.720          C  
ATOM   6886  OG  SER B 430       0.506   9.902 -38.095  1.00  0.720          O  
ATOM   6887  H   SER B 430      -0.681   9.985 -35.190  1.00  0.540          H  
ATOM   6888  HA  SER B 430      -0.358  12.649 -36.384  1.00  0.650          H  
ATOM   6889 1HB  SER B 430       0.670  11.916 -38.446  1.00  0.860          H  
ATOM   6890 2HB  SER B 430       1.608  11.256 -37.140  1.00  0.860          H  
ATOM   6891  HG  SER B 430      -0.061   9.971 -38.901  1.00  0.860          H  
ATOM   6892  N   LYS B 431      -2.240  12.104 -38.031  1.00  0.540          N  
ATOM   6893  CA  LYS B 431      -3.421  11.797 -38.806  1.00  0.610          C  
ATOM   6894  C   LYS B 431      -3.123  12.300 -40.205  1.00  1.030          C  
ATOM   6895  O   LYS B 431      -2.963  13.514 -40.370  1.00  2.150          O  
ATOM   6896  CB  LYS B 431      -4.665  12.464 -38.226  1.00  0.830          C  
ATOM   6897  CG  LYS B 431      -5.957  12.118 -38.964  1.00  0.830          C  
ATOM   6898  CD  LYS B 431      -7.173  12.760 -38.301  1.00  0.830          C  
ATOM   6899  CE  LYS B 431      -8.455  12.427 -39.060  1.00  0.830          C  
ATOM   6900  NZ  LYS B 431      -9.657  13.046 -38.425  1.00  0.830          N  
ATOM   6901  H   LYS B 431      -1.756  12.976 -38.191  1.00  0.650          H  
ATOM   6902  HA  LYS B 431      -3.578  10.726 -38.803  1.00  0.730          H  
ATOM   6903 1HB  LYS B 431      -4.781  12.167 -37.183  1.00  0.990          H  
ATOM   6904 2HB  LYS B 431      -4.543  13.546 -38.249  1.00  0.990          H  
ATOM   6905 1HG  LYS B 431      -5.891  12.466 -39.998  1.00  0.990          H  
ATOM   6906 2HG  LYS B 431      -6.085  11.035 -38.978  1.00  0.990          H  
ATOM   6907 1HD  LYS B 431      -7.260  12.400 -37.274  1.00  0.990          H  
ATOM   6908 2HD  LYS B 431      -7.043  13.842 -38.279  1.00  0.990          H  
ATOM   6909 1HE  LYS B 431      -8.367  12.792 -40.082  1.00  0.990          H  
ATOM   6910 2HE  LYS B 431      -8.585  11.345 -39.082  1.00  0.990          H  
ATOM   6911 1HZ  LYS B 431     -10.482  12.802 -38.957  1.00  0.990          H  
ATOM   6912 2HZ  LYS B 431      -9.755  12.704 -37.479  1.00  0.990          H  
ATOM   6913 3HZ  LYS B 431      -9.553  14.050 -38.410  1.00  0.990          H  
ATOM   6914  N   GLU B 432      -3.007  11.433 -41.225  1.00  0.640          N  
ATOM   6915  CA  GLU B 432      -3.143   9.973 -41.198  1.00  0.350          C  
ATOM   6916  C   GLU B 432      -1.931   9.310 -40.509  1.00  0.400          C  
ATOM   6917  O   GLU B 432      -0.868   9.930 -40.438  1.00  0.470          O  
ATOM   6918  CB  GLU B 432      -3.282   9.472 -42.637  1.00  0.610          C  
ATOM   6919  CG  GLU B 432      -4.550   9.962 -43.333  1.00  0.610          C  
ATOM   6920  CD  GLU B 432      -5.810   9.422 -42.704  1.00  0.610          C  
ATOM   6921  OE1 GLU B 432      -5.882   8.235 -42.488  1.00  0.610          O  
ATOM   6922  OE2 GLU B 432      -6.685  10.192 -42.423  1.00  0.610          O  
ATOM   6923  H   GLU B 432      -2.803  11.842 -42.126  1.00  0.770          H  
ATOM   6924  HA  GLU B 432      -4.069   9.748 -40.685  1.00  0.420          H  
ATOM   6925 1HB  GLU B 432      -2.432   9.829 -43.221  1.00  0.730          H  
ATOM   6926 2HB  GLU B 432      -3.253   8.399 -42.677  1.00  0.730          H  
ATOM   6927 1HG  GLU B 432      -4.583  11.050 -43.301  1.00  0.730          H  
ATOM   6928 2HG  GLU B 432      -4.514   9.657 -44.379  1.00  0.730          H  
ATOM   6929  N   PRO B 433      -2.053   8.070 -39.987  1.00  0.430          N  
ATOM   6930  CA  PRO B 433      -0.993   7.297 -39.335  1.00  0.470          C  
ATOM   6931  C   PRO B 433       0.230   7.098 -40.242  1.00  0.400          C  
ATOM   6932  O   PRO B 433       0.085   7.011 -41.463  1.00  0.380          O  
ATOM   6933  CB  PRO B 433      -1.696   5.964 -39.061  1.00  0.700          C  
ATOM   6934  CG  PRO B 433      -3.158   6.294 -38.967  1.00  0.700          C  
ATOM   6935  CD  PRO B 433      -3.380   7.392 -39.961  1.00  0.700          C  
ATOM   6936  HA  PRO B 433      -0.712   7.780 -38.391  1.00  0.560          H  
ATOM   6937 1HB  PRO B 433      -1.449   5.218 -39.831  1.00  0.850          H  
ATOM   6938 2HB  PRO B 433      -1.339   5.589 -38.110  1.00  0.850          H  
ATOM   6939 1HG  PRO B 433      -3.754   5.397 -39.204  1.00  0.850          H  
ATOM   6940 2HG  PRO B 433      -3.421   6.586 -37.939  1.00  0.850          H  
ATOM   6941 1HD  PRO B 433      -3.647   6.979 -40.941  1.00  0.850          H  
ATOM   6942 2HD  PRO B 433      -4.168   8.019 -39.540  1.00  0.850          H  
ATOM   6943  N   ALA B 434       1.427   7.060 -39.633  1.00  0.390          N  
ATOM   6944  CA  ALA B 434       2.693   6.889 -40.367  1.00  0.350          C  
ATOM   6945  C   ALA B 434       2.713   5.651 -41.255  1.00  0.320          C  
ATOM   6946  O   ALA B 434       3.084   5.746 -42.428  1.00  0.340          O  
ATOM   6947  CB  ALA B 434       3.856   6.795 -39.399  1.00  0.510          C  
ATOM   6948  H   ALA B 434       1.450   7.149 -38.624  1.00  0.470          H  
ATOM   6949  HA  ALA B 434       2.830   7.765 -41.003  1.00  0.420          H  
ATOM   6950 1HB  ALA B 434       4.777   6.704 -39.957  1.00  0.610          H  
ATOM   6951 2HB  ALA B 434       3.879   7.684 -38.801  1.00  0.610          H  
ATOM   6952 3HB  ALA B 434       3.735   5.923 -38.757  1.00  0.610          H  
ATOM   6953  N   LEU B 435       2.286   4.485 -40.748  1.00  0.310          N  
ATOM   6954  CA  LEU B 435       2.314   3.330 -41.632  1.00  0.320          C  
ATOM   6955  C   LEU B 435       1.424   3.551 -42.835  1.00  0.330          C  
ATOM   6956  O   LEU B 435       1.774   3.135 -43.936  1.00  0.310          O  
ATOM   6957  CB  LEU B 435       1.903   2.010 -40.962  1.00  0.440          C  
ATOM   6958  CG  LEU B 435       1.923   0.745 -41.950  1.00  0.440          C  
ATOM   6959  CD1 LEU B 435       3.346   0.494 -42.509  1.00  0.440          C  
ATOM   6960  CD2 LEU B 435       1.390  -0.478 -41.259  1.00  0.440          C  
ATOM   6961  H   LEU B 435       2.022   4.390 -39.760  1.00  0.370          H  
ATOM   6962  HA  LEU B 435       3.337   3.226 -41.978  1.00  0.380          H  
ATOM   6963 1HB  LEU B 435       2.577   1.818 -40.129  1.00  0.530          H  
ATOM   6964 2HB  LEU B 435       0.901   2.117 -40.566  1.00  0.530          H  
ATOM   6965  HG  LEU B 435       1.281   0.952 -42.781  1.00  0.530          H  
ATOM   6966 1HD1 LEU B 435       3.306  -0.342 -43.194  1.00  0.530          H  
ATOM   6967 2HD1 LEU B 435       3.702   1.353 -43.051  1.00  0.530          H  
ATOM   6968 3HD1 LEU B 435       4.037   0.273 -41.706  1.00  0.530          H  
ATOM   6969 1HD2 LEU B 435       1.386  -1.305 -41.960  1.00  0.530          H  
ATOM   6970 2HD2 LEU B 435       1.989  -0.730 -40.423  1.00  0.530          H  
ATOM   6971 3HD2 LEU B 435       0.394  -0.275 -40.941  1.00  0.530          H  
ATOM   6972  N   LYS B 436       0.249   4.147 -42.640  1.00  0.390          N  
ATOM   6973  CA  LYS B 436      -0.651   4.358 -43.761  1.00  0.380          C  
ATOM   6974  C   LYS B 436       0.034   5.236 -44.798  1.00  0.370          C  
ATOM   6975  O   LYS B 436      -0.029   4.938 -45.995  1.00  0.360          O  
ATOM   6976  CB  LYS B 436      -1.976   4.968 -43.307  1.00  0.540          C  
ATOM   6977  CG  LYS B 436      -3.033   5.091 -44.408  1.00  0.540          C  
ATOM   6978  CD  LYS B 436      -4.382   5.501 -43.808  1.00  0.540          C  
ATOM   6979  CE  LYS B 436      -5.449   5.735 -44.864  1.00  0.540          C  
ATOM   6980  NZ  LYS B 436      -6.765   6.114 -44.240  1.00  0.540          N  
ATOM   6981  H   LYS B 436      -0.003   4.450 -41.706  1.00  0.470          H  
ATOM   6982  HA  LYS B 436      -0.861   3.395 -44.225  1.00  0.460          H  
ATOM   6983 1HB  LYS B 436      -2.382   4.424 -42.477  1.00  0.640          H  
ATOM   6984 2HB  LYS B 436      -1.784   5.981 -42.945  1.00  0.640          H  
ATOM   6985 1HG  LYS B 436      -2.721   5.841 -45.144  1.00  0.640          H  
ATOM   6986 2HG  LYS B 436      -3.140   4.129 -44.915  1.00  0.640          H  
ATOM   6987 1HD  LYS B 436      -4.731   4.723 -43.124  1.00  0.640          H  
ATOM   6988 2HD  LYS B 436      -4.259   6.413 -43.244  1.00  0.640          H  
ATOM   6989 1HE  LYS B 436      -5.119   6.553 -45.508  1.00  0.640          H  
ATOM   6990 2HE  LYS B 436      -5.583   4.840 -45.470  1.00  0.640          H  
ATOM   6991 1HZ  LYS B 436      -7.445   6.301 -44.954  1.00  0.640          H  
ATOM   6992 2HZ  LYS B 436      -7.112   5.381 -43.636  1.00  0.640          H  
ATOM   6993 3HZ  LYS B 436      -6.608   6.964 -43.668  1.00  0.640          H  
ATOM   6994  N   GLN B 437       0.732   6.290 -44.336  1.00  0.360          N  
ATOM   6995  CA  GLN B 437       1.430   7.183 -45.255  1.00  0.360          C  
ATOM   6996  C   GLN B 437       2.482   6.392 -46.051  1.00  0.360          C  
ATOM   6997  O   GLN B 437       2.676   6.619 -47.258  1.00  0.370          O  
ATOM   6998  CB  GLN B 437       2.156   8.320 -44.473  1.00  0.500          C  
ATOM   6999  CG  GLN B 437       1.253   9.383 -43.785  1.00  0.500          C  
ATOM   7000  CD  GLN B 437       2.054  10.498 -42.954  1.00  0.500          C  
ATOM   7001  OE1 GLN B 437       3.167  10.955 -43.321  1.00  0.500          O  
ATOM   7002  NE2 GLN B 437       1.464  10.934 -41.849  1.00  0.500          N  
ATOM   7003  H   GLN B 437       0.701   6.493 -43.329  1.00  0.430          H  
ATOM   7004  HA  GLN B 437       0.706   7.607 -45.952  1.00  0.430          H  
ATOM   7005 1HB  GLN B 437       2.759   7.875 -43.691  1.00  0.600          H  
ATOM   7006 2HB  GLN B 437       2.832   8.836 -45.133  1.00  0.600          H  
ATOM   7007 1HG  GLN B 437       0.669   9.887 -44.553  1.00  0.600          H  
ATOM   7008 2HG  GLN B 437       0.581   8.875 -43.092  1.00  0.600          H  
ATOM   7009 1HE2 GLN B 437       1.896  11.660 -41.292  1.00  0.600          H  
ATOM   7010 2HE2 GLN B 437       0.560  10.567 -41.538  1.00  0.600          H  
ATOM   7011  N   CYS B 438       3.164   5.473 -45.359  1.00  0.360          N  
ATOM   7012  CA  CYS B 438       4.220   4.658 -45.935  1.00  0.390          C  
ATOM   7013  C   CYS B 438       3.669   3.683 -46.961  1.00  0.430          C  
ATOM   7014  O   CYS B 438       4.243   3.527 -48.041  1.00  0.550          O  
ATOM   7015  CB  CYS B 438       4.889   3.835 -44.854  1.00  0.530          C  
ATOM   7016  SG  CYS B 438       6.458   3.127 -45.326  1.00  0.530          S  
ATOM   7017  H   CYS B 438       2.964   5.396 -44.353  1.00  0.430          H  
ATOM   7018  HA  CYS B 438       4.949   5.310 -46.412  1.00  0.470          H  
ATOM   7019 1HB  CYS B 438       4.967   4.382 -43.954  1.00  0.640          H  
ATOM   7020 2HB  CYS B 438       4.234   3.002 -44.630  1.00  0.640          H  
ATOM   7021  HG  CYS B 438       5.997   2.481 -46.400  1.00  0.640          H  
ATOM   7022  N   LEU B 439       2.565   3.014 -46.622  1.00  0.370          N  
ATOM   7023  CA  LEU B 439       1.962   2.054 -47.521  1.00  0.440          C  
ATOM   7024  C   LEU B 439       1.457   2.732 -48.771  1.00  0.500          C  
ATOM   7025  O   LEU B 439       1.651   2.205 -49.862  1.00  0.540          O  
ATOM   7026  CB  LEU B 439       0.822   1.304 -46.836  1.00  0.590          C  
ATOM   7027  CG  LEU B 439       1.212   0.307 -45.721  1.00  0.590          C  
ATOM   7028  CD1 LEU B 439      -0.047  -0.158 -45.030  1.00  0.590          C  
ATOM   7029  CD2 LEU B 439       1.933  -0.882 -46.298  1.00  0.590          C  
ATOM   7030  H   LEU B 439       2.160   3.164 -45.698  1.00  0.440          H  
ATOM   7031  HA  LEU B 439       2.724   1.347 -47.822  1.00  0.530          H  
ATOM   7032 1HB  LEU B 439       0.156   2.047 -46.389  1.00  0.710          H  
ATOM   7033 2HB  LEU B 439       0.270   0.764 -47.582  1.00  0.710          H  
ATOM   7034  HG  LEU B 439       1.847   0.804 -45.007  1.00  0.710          H  
ATOM   7035 1HD1 LEU B 439       0.198  -0.847 -44.229  1.00  0.710          H  
ATOM   7036 2HD1 LEU B 439      -0.559   0.699 -44.621  1.00  0.710          H  
ATOM   7037 3HD1 LEU B 439      -0.702  -0.657 -45.741  1.00  0.710          H  
ATOM   7038 1HD2 LEU B 439       2.183  -1.581 -45.500  1.00  0.710          H  
ATOM   7039 2HD2 LEU B 439       1.278  -1.355 -47.012  1.00  0.710          H  
ATOM   7040 3HD2 LEU B 439       2.835  -0.582 -46.793  1.00  0.710          H  
ATOM   7041  N   GLU B 440       0.877   3.930 -48.657  1.00  0.510          N  
ATOM   7042  CA  GLU B 440       0.429   4.586 -49.873  1.00  0.580          C  
ATOM   7043  C   GLU B 440       1.617   4.850 -50.797  1.00  0.600          C  
ATOM   7044  O   GLU B 440       1.526   4.610 -52.007  1.00  0.640          O  
ATOM   7045  CB  GLU B 440      -0.276   5.902 -49.543  1.00  0.780          C  
ATOM   7046  CG  GLU B 440      -1.645   5.754 -48.891  1.00  0.780          C  
ATOM   7047  CD  GLU B 440      -2.229   7.076 -48.452  1.00  0.780          C  
ATOM   7048  OE1 GLU B 440      -1.503   8.046 -48.410  1.00  0.780          O  
ATOM   7049  OE2 GLU B 440      -3.408   7.118 -48.184  1.00  0.780          O  
ATOM   7050  H   GLU B 440       0.702   4.351 -47.738  1.00  0.610          H  
ATOM   7051  HA  GLU B 440      -0.272   3.930 -50.385  1.00  0.700          H  
ATOM   7052 1HB  GLU B 440       0.353   6.478 -48.858  1.00  0.940          H  
ATOM   7053 2HB  GLU B 440      -0.394   6.490 -50.452  1.00  0.940          H  
ATOM   7054 1HG  GLU B 440      -2.322   5.287 -49.604  1.00  0.940          H  
ATOM   7055 2HG  GLU B 440      -1.560   5.094 -48.032  1.00  0.940          H  
ATOM   7056  N   ALA B 441       2.749   5.311 -50.235  1.00  0.580          N  
ATOM   7057  CA  ALA B 441       3.932   5.546 -51.055  1.00  0.600          C  
ATOM   7058  C   ALA B 441       4.410   4.248 -51.684  1.00  0.600          C  
ATOM   7059  O   ALA B 441       4.827   4.235 -52.849  1.00  0.600          O  
ATOM   7060  CB  ALA B 441       5.046   6.165 -50.237  1.00  0.830          C  
ATOM   7061  H   ALA B 441       2.745   5.547 -49.237  1.00  0.700          H  
ATOM   7062  HA  ALA B 441       3.659   6.230 -51.857  1.00  0.720          H  
ATOM   7063 1HB  ALA B 441       5.910   6.348 -50.874  1.00  1.000          H  
ATOM   7064 2HB  ALA B 441       4.694   7.093 -49.833  1.00  1.000          H  
ATOM   7065 3HB  ALA B 441       5.325   5.487 -49.428  1.00  1.000          H  
ATOM   7066  N   TYR B 442       4.354   3.158 -50.915  1.00  0.600          N  
ATOM   7067  CA  TYR B 442       4.764   1.859 -51.402  1.00  0.590          C  
ATOM   7068  C   TYR B 442       3.891   1.441 -52.580  1.00  0.620          C  
ATOM   7069  O   TYR B 442       4.380   1.042 -53.630  1.00  0.680          O  
ATOM   7070  CB  TYR B 442       4.705   0.791 -50.310  1.00  0.830          C  
ATOM   7071  CG  TYR B 442       5.201  -0.490 -50.839  1.00  0.830          C  
ATOM   7072  CD1 TYR B 442       6.551  -0.710 -50.872  1.00  0.830          C  
ATOM   7073  CD2 TYR B 442       4.340  -1.416 -51.342  1.00  0.830          C  
ATOM   7074  CE1 TYR B 442       7.047  -1.849 -51.421  1.00  0.830          C  
ATOM   7075  CE2 TYR B 442       4.832  -2.553 -51.890  1.00  0.830          C  
ATOM   7076  CZ  TYR B 442       6.175  -2.763 -51.941  1.00  0.830          C  
ATOM   7077  OH  TYR B 442       6.655  -3.883 -52.507  1.00  0.830          O  
ATOM   7078  H   TYR B 442       4.064   3.259 -49.938  1.00  0.720          H  
ATOM   7079  HA  TYR B 442       5.792   1.934 -51.752  1.00  0.710          H  
ATOM   7080 1HB  TYR B 442       5.314   1.090 -49.454  1.00  1.000          H  
ATOM   7081 2HB  TYR B 442       3.683   0.652 -49.972  1.00  1.000          H  
ATOM   7082  HD1 TYR B 442       7.220   0.036 -50.461  1.00  1.000          H  
ATOM   7083  HD2 TYR B 442       3.282  -1.243 -51.314  1.00  1.000          H  
ATOM   7084  HE1 TYR B 442       8.119  -2.026 -51.457  1.00  1.000          H  
ATOM   7085  HE2 TYR B 442       4.166  -3.294 -52.297  1.00  1.000          H  
ATOM   7086  HH  TYR B 442       5.923  -4.521 -52.671  1.00  1.000          H  
ATOM   7087  N   TYR B 443       2.586   1.555 -52.434  1.00  0.590          N  
ATOM   7088  CA  TYR B 443       1.674   1.142 -53.482  1.00  0.630          C  
ATOM   7089  C   TYR B 443       1.894   1.936 -54.771  1.00  0.680          C  
ATOM   7090  O   TYR B 443       1.809   1.378 -55.868  1.00  0.730          O  
ATOM   7091  CB  TYR B 443       0.242   1.311 -52.978  1.00  0.870          C  
ATOM   7092  CG  TYR B 443      -0.106   0.418 -51.769  1.00  0.870          C  
ATOM   7093  CD1 TYR B 443      -1.074   0.846 -50.866  1.00  0.870          C  
ATOM   7094  CD2 TYR B 443       0.540  -0.796 -51.541  1.00  0.870          C  
ATOM   7095  CE1 TYR B 443      -1.391   0.070 -49.772  1.00  0.870          C  
ATOM   7096  CE2 TYR B 443       0.227  -1.541 -50.460  1.00  0.870          C  
ATOM   7097  CZ  TYR B 443      -0.732  -1.129 -49.577  1.00  0.870          C  
ATOM   7098  OH  TYR B 443      -1.050  -1.926 -48.506  1.00  0.870          O  
ATOM   7099  H   TYR B 443       2.215   1.897 -51.547  1.00  0.710          H  
ATOM   7100  HA  TYR B 443       1.871   0.106 -53.734  1.00  0.760          H  
ATOM   7101 1HB  TYR B 443       0.090   2.353 -52.684  1.00  1.040          H  
ATOM   7102 2HB  TYR B 443      -0.457   1.089 -53.782  1.00  1.040          H  
ATOM   7103  HD1 TYR B 443      -1.585   1.792 -51.026  1.00  1.040          H  
ATOM   7104  HD2 TYR B 443       1.291  -1.171 -52.209  1.00  1.040          H  
ATOM   7105  HE1 TYR B 443      -2.154   0.401 -49.069  1.00  1.040          H  
ATOM   7106  HE2 TYR B 443       0.734  -2.474 -50.309  1.00  1.040          H  
ATOM   7107  HH  TYR B 443      -1.685  -1.468 -47.932  1.00  1.040          H  
ATOM   7108  N   GLU B 444       2.149   3.239 -54.649  1.00  0.680          N  
ATOM   7109  CA  GLU B 444       2.368   4.076 -55.822  1.00  0.740          C  
ATOM   7110  C   GLU B 444       3.760   3.875 -56.470  1.00  0.710          C  
ATOM   7111  O   GLU B 444       3.893   3.915 -57.696  1.00  0.740          O  
ATOM   7112  CB  GLU B 444       2.173   5.549 -55.448  1.00  1.010          C  
ATOM   7113  CG  GLU B 444       2.097   6.515 -56.640  1.00  1.010          C  
ATOM   7114  CD  GLU B 444       0.846   6.260 -57.472  1.00  1.010          C  
ATOM   7115  OE1 GLU B 444      -0.058   5.624 -56.950  1.00  1.010          O  
ATOM   7116  OE2 GLU B 444       0.780   6.692 -58.596  1.00  1.010          O  
ATOM   7117  H   GLU B 444       2.137   3.663 -53.715  1.00  0.820          H  
ATOM   7118  HA  GLU B 444       1.616   3.808 -56.563  1.00  0.890          H  
ATOM   7119 1HB  GLU B 444       1.259   5.654 -54.862  1.00  1.210          H  
ATOM   7120 2HB  GLU B 444       3.000   5.865 -54.807  1.00  1.210          H  
ATOM   7121 1HG  GLU B 444       2.076   7.538 -56.269  1.00  1.210          H  
ATOM   7122 2HG  GLU B 444       2.982   6.399 -57.264  1.00  1.210          H  
ATOM   7123  N   THR B 445       4.803   3.668 -55.653  1.00  0.660          N  
ATOM   7124  CA  THR B 445       6.175   3.578 -56.160  1.00  0.660          C  
ATOM   7125  C   THR B 445       6.681   2.135 -56.384  1.00  0.640          C  
ATOM   7126  O   THR B 445       7.601   1.907 -57.177  1.00  0.630          O  
ATOM   7127  CB  THR B 445       7.108   4.329 -55.170  1.00  0.920          C  
ATOM   7128  OG1 THR B 445       6.639   5.667 -55.010  1.00  0.920          O  
ATOM   7129  CG2 THR B 445       8.502   4.401 -55.697  1.00  0.920          C  
ATOM   7130  H   THR B 445       4.660   3.671 -54.642  1.00  0.790          H  
ATOM   7131  HA  THR B 445       6.210   4.094 -57.118  1.00  0.790          H  
ATOM   7132  HB  THR B 445       7.103   3.822 -54.203  1.00  1.110          H  
ATOM   7133  HG1 THR B 445       5.801   5.640 -54.523  1.00  1.110          H  
ATOM   7134 1HG2 THR B 445       9.127   4.947 -54.994  1.00  1.110          H  
ATOM   7135 2HG2 THR B 445       8.880   3.438 -55.822  1.00  1.110          H  
ATOM   7136 3HG2 THR B 445       8.493   4.908 -56.648  1.00  1.110          H  
ATOM   7137  N   ASN B 446       6.101   1.167 -55.675  1.00  0.650          N  
ATOM   7138  CA  ASN B 446       6.484  -0.242 -55.685  1.00  0.630          C  
ATOM   7139  C   ASN B 446       7.942  -0.443 -55.303  1.00  0.600          C  
ATOM   7140  O   ASN B 446       8.626  -1.313 -55.864  1.00  0.620          O  
ATOM   7141  CB  ASN B 446       6.206  -0.854 -57.048  1.00  0.890          C  
ATOM   7142  CG  ASN B 446       4.751  -0.829 -57.401  1.00  0.890          C  
ATOM   7143  OD1 ASN B 446       3.890  -1.155 -56.579  1.00  0.890          O  
ATOM   7144  ND2 ASN B 446       4.457  -0.446 -58.621  1.00  0.890          N  
ATOM   7145  H   ASN B 446       5.342   1.398 -55.048  1.00  0.780          H  
ATOM   7146  HA  ASN B 446       5.879  -0.760 -54.936  1.00  0.760          H  
ATOM   7147 1HB  ASN B 446       6.768  -0.335 -57.819  1.00  1.070          H  
ATOM   7148 2HB  ASN B 446       6.539  -1.889 -57.048  1.00  1.070          H  
ATOM   7149 1HD2 ASN B 446       3.502  -0.405 -58.916  1.00  1.070          H  
ATOM   7150 2HD2 ASN B 446       5.187  -0.185 -59.252  1.00  1.070          H  
ATOM   7151  N   CYS B 447       8.413   0.363 -54.352  1.00  0.570          N  
ATOM   7152  CA  CYS B 447       9.775   0.307 -53.851  1.00  0.530          C  
ATOM   7153  C   CYS B 447       9.785   0.274 -52.340  1.00  0.520          C  
ATOM   7154  O   CYS B 447       8.971   0.936 -51.695  1.00  0.660          O  
ATOM   7155  CB  CYS B 447      10.573   1.498 -54.349  1.00  0.760          C  
ATOM   7156  SG  CYS B 447      10.812   1.518 -56.136  1.00  0.760          S  
ATOM   7157  H   CYS B 447       7.784   1.033 -53.926  1.00  0.680          H  
ATOM   7158  HA  CYS B 447      10.254  -0.599 -54.217  1.00  0.640          H  
ATOM   7159 1HB  CYS B 447      10.063   2.408 -54.062  1.00  0.910          H  
ATOM   7160 2HB  CYS B 447      11.541   1.513 -53.868  1.00  0.910          H  
ATOM   7161  HG  CYS B 447       9.492   1.561 -56.448  1.00  0.910          H  
ATOM   7162  N   GLN B 448      10.724  -0.456 -51.762  1.00  0.450          N  
ATOM   7163  CA  GLN B 448      10.828  -0.517 -50.312  1.00  0.420          C  
ATOM   7164  C   GLN B 448      10.914   0.880 -49.703  1.00  0.370          C  
ATOM   7165  O   GLN B 448      11.627   1.751 -50.221  1.00  0.360          O  
ATOM   7166  CB  GLN B 448      12.057  -1.298 -49.903  1.00  0.600          C  
ATOM   7167  CG  GLN B 448      12.077  -2.794 -50.195  1.00  0.600          C  
ATOM   7168  CD  GLN B 448      12.647  -3.155 -51.584  1.00  0.600          C  
ATOM   7169  OE1 GLN B 448      12.399  -2.432 -52.558  1.00  0.600          O  
ATOM   7170  NE2 GLN B 448      13.404  -4.262 -51.655  1.00  0.600          N  
ATOM   7171  H   GLN B 448      11.385  -0.996 -52.333  1.00  0.540          H  
ATOM   7172  HA  GLN B 448       9.938  -1.009 -49.918  1.00  0.500          H  
ATOM   7173 1HB  GLN B 448      12.854  -0.890 -50.481  1.00  0.720          H  
ATOM   7174 2HB  GLN B 448      12.268  -1.135 -48.845  1.00  0.720          H  
ATOM   7175 1HG  GLN B 448      12.673  -3.295 -49.436  1.00  0.720          H  
ATOM   7176 2HG  GLN B 448      11.055  -3.134 -50.146  1.00  0.720          H  
ATOM   7177 1HE2 GLN B 448      13.819  -4.587 -52.541  1.00  0.720          H  
ATOM   7178 2HE2 GLN B 448      13.578  -4.805 -50.840  1.00  0.720          H  
ATOM   7179  N   THR B 449      10.188   1.092 -48.602  1.00  0.370          N  
ATOM   7180  CA  THR B 449      10.196   2.405 -47.957  1.00  0.350          C  
ATOM   7181  C   THR B 449      10.603   2.397 -46.473  1.00  0.320          C  
ATOM   7182  O   THR B 449      10.123   1.605 -45.653  1.00  0.310          O  
ATOM   7183  CB  THR B 449       8.844   3.126 -48.160  1.00  0.500          C  
ATOM   7184  OG1 THR B 449       8.614   3.304 -49.570  1.00  0.500          O  
ATOM   7185  CG2 THR B 449       8.860   4.530 -47.489  1.00  0.500          C  
ATOM   7186  H   THR B 449       9.653   0.309 -48.219  1.00  0.440          H  
ATOM   7187  HA  THR B 449      10.920   3.000 -48.481  1.00  0.420          H  
ATOM   7188  HB  THR B 449       8.046   2.520 -47.749  1.00  0.600          H  
ATOM   7189  HG1 THR B 449       8.578   2.431 -50.005  1.00  0.600          H  
ATOM   7190 1HG2 THR B 449       7.903   5.018 -47.665  1.00  0.600          H  
ATOM   7191 2HG2 THR B 449       9.020   4.445 -46.415  1.00  0.600          H  
ATOM   7192 3HG2 THR B 449       9.662   5.131 -47.925  1.00  0.600          H  
ATOM   7193  N   ILE B 450      11.521   3.303 -46.144  1.00  0.320          N  
ATOM   7194  CA  ILE B 450      12.035   3.478 -44.787  1.00  0.330          C  
ATOM   7195  C   ILE B 450      11.587   4.788 -44.161  1.00  0.320          C  
ATOM   7196  O   ILE B 450      11.880   5.860 -44.683  1.00  0.340          O  
ATOM   7197  CB  ILE B 450      13.578   3.439 -44.792  1.00  0.460          C  
ATOM   7198  CG1 ILE B 450      14.062   2.120 -45.299  1.00  0.460          C  
ATOM   7199  CG2 ILE B 450      14.135   3.687 -43.421  1.00  0.460          C  
ATOM   7200  CD1 ILE B 450      14.419   2.097 -46.750  1.00  0.460          C  
ATOM   7201  H   ILE B 450      11.870   3.891 -46.907  1.00  0.380          H  
ATOM   7202  HA  ILE B 450      11.661   2.664 -44.163  1.00  0.400          H  
ATOM   7203  HB  ILE B 450      13.956   4.205 -45.470  1.00  0.550          H  
ATOM   7204 1HG1 ILE B 450      14.934   1.850 -44.727  1.00  0.550          H  
ATOM   7205 2HG1 ILE B 450      13.291   1.372 -45.135  1.00  0.550          H  
ATOM   7206 1HG2 ILE B 450      15.205   3.641 -43.447  1.00  0.550          H  
ATOM   7207 2HG2 ILE B 450      13.833   4.663 -43.047  1.00  0.550          H  
ATOM   7208 3HG2 ILE B 450      13.766   2.920 -42.752  1.00  0.550          H  
ATOM   7209 1HD1 ILE B 450      14.763   1.111 -46.951  1.00  0.550          H  
ATOM   7210 2HD1 ILE B 450      13.571   2.327 -47.386  1.00  0.550          H  
ATOM   7211 3HD1 ILE B 450      15.204   2.813 -46.943  1.00  0.550          H  
ATOM   7212  N   GLY B 451      10.923   4.736 -43.021  1.00  0.300          N  
ATOM   7213  CA  GLY B 451      10.526   5.992 -42.408  1.00  0.320          C  
ATOM   7214  C   GLY B 451      11.734   6.728 -41.859  1.00  0.350          C  
ATOM   7215  O   GLY B 451      12.587   6.115 -41.212  1.00  0.360          O  
ATOM   7216  H   GLY B 451      10.675   3.839 -42.588  1.00  0.360          H  
ATOM   7217 1HA  GLY B 451       9.983   6.619 -43.118  1.00  0.380          H  
ATOM   7218 2HA  GLY B 451       9.869   5.767 -41.584  1.00  0.380          H  
ATOM   7219  N   VAL B 452      11.766   8.043 -42.041  1.00  0.360          N  
ATOM   7220  CA  VAL B 452      12.837   8.881 -41.515  1.00  0.370          C  
ATOM   7221  C   VAL B 452      12.395  10.175 -40.831  1.00  0.390          C  
ATOM   7222  O   VAL B 452      11.306  10.691 -41.082  1.00  0.420          O  
ATOM   7223  CB  VAL B 452      13.868   9.213 -42.607  1.00  0.510          C  
ATOM   7224  CG1 VAL B 452      14.591   7.975 -43.084  1.00  0.510          C  
ATOM   7225  CG2 VAL B 452      13.151   9.817 -43.794  1.00  0.510          C  
ATOM   7226  H   VAL B 452      11.013   8.477 -42.579  1.00  0.430          H  
ATOM   7227  HA  VAL B 452      13.349   8.284 -40.775  1.00  0.440          H  
ATOM   7228  HB  VAL B 452      14.591   9.899 -42.192  1.00  0.620          H  
ATOM   7229 1HG1 VAL B 452      15.313   8.258 -43.835  1.00  0.620          H  
ATOM   7230 2HG1 VAL B 452      15.108   7.521 -42.245  1.00  0.620          H  
ATOM   7231 3HG1 VAL B 452      13.892   7.260 -43.503  1.00  0.620          H  
ATOM   7232 1HG2 VAL B 452      13.853  10.059 -44.576  1.00  0.620          H  
ATOM   7233 2HG2 VAL B 452      12.454   9.096 -44.167  1.00  0.620          H  
ATOM   7234 3HG2 VAL B 452      12.625  10.708 -43.490  1.00  0.620          H  
ATOM   7235  N   GLN B 453      13.296  10.722 -40.020  1.00  0.390          N  
ATOM   7236  CA  GLN B 453      13.113  11.991 -39.325  1.00  0.390          C  
ATOM   7237  C   GLN B 453      14.412  12.762 -39.182  1.00  0.440          C  
ATOM   7238  O   GLN B 453      15.454  12.179 -38.898  1.00  0.490          O  
ATOM   7239  CB  GLN B 453      12.530  11.752 -37.934  1.00  0.550          C  
ATOM   7240  CG  GLN B 453      12.281  13.008 -37.138  1.00  0.550          C  
ATOM   7241  CD  GLN B 453      11.639  12.766 -35.817  1.00  0.550          C  
ATOM   7242  OE1 GLN B 453      11.494  11.638 -35.343  1.00  0.550          O  
ATOM   7243  NE2 GLN B 453      11.243  13.861 -35.189  1.00  0.550          N  
ATOM   7244  H   GLN B 453      14.148  10.176 -39.853  1.00  0.470          H  
ATOM   7245  HA  GLN B 453      12.420  12.602 -39.902  1.00  0.470          H  
ATOM   7246 1HB  GLN B 453      11.581  11.244 -38.039  1.00  0.660          H  
ATOM   7247 2HB  GLN B 453      13.202  11.109 -37.364  1.00  0.660          H  
ATOM   7248 1HG  GLN B 453      13.231  13.486 -36.923  1.00  0.660          H  
ATOM   7249 2HG  GLN B 453      11.644  13.679 -37.711  1.00  0.660          H  
ATOM   7250 1HE2 GLN B 453      10.811  13.807 -34.289  1.00  0.660          H  
ATOM   7251 2HE2 GLN B 453      11.394  14.758 -35.616  1.00  0.660          H  
ATOM   7252  N   GLU B 454      14.360  14.074 -39.340  1.00  0.490          N  
ATOM   7253  CA  GLU B 454      15.565  14.859 -39.125  1.00  0.540          C  
ATOM   7254  C   GLU B 454      15.829  14.966 -37.620  1.00  0.560          C  
ATOM   7255  O   GLU B 454      14.949  15.400 -36.867  1.00  0.650          O  
ATOM   7256  CB  GLU B 454      15.387  16.258 -39.713  1.00  0.740          C  
ATOM   7257  CG  GLU B 454      15.198  16.309 -41.228  1.00  0.740          C  
ATOM   7258  CD  GLU B 454      15.025  17.747 -41.736  1.00  0.740          C  
ATOM   7259  OE1 GLU B 454      15.241  18.642 -40.959  1.00  0.740          O  
ATOM   7260  OE2 GLU B 454      14.645  17.943 -42.886  1.00  0.740          O  
ATOM   7261  H   GLU B 454      13.494  14.530 -39.590  1.00  0.590          H  
ATOM   7262  HA  GLU B 454      16.406  14.366 -39.604  1.00  0.650          H  
ATOM   7263 1HB  GLU B 454      14.519  16.730 -39.256  1.00  0.880          H  
ATOM   7264 2HB  GLU B 454      16.254  16.864 -39.462  1.00  0.880          H  
ATOM   7265 1HG  GLU B 454      16.070  15.858 -41.708  1.00  0.880          H  
ATOM   7266 2HG  GLU B 454      14.324  15.721 -41.495  1.00  0.880          H  
ATOM   7267  N   VAL B 455      17.044  14.626 -37.175  1.00  0.540          N  
ATOM   7268  CA  VAL B 455      17.327  14.729 -35.744  1.00  0.590          C  
ATOM   7269  C   VAL B 455      18.566  15.564 -35.483  1.00  0.590          C  
ATOM   7270  O   VAL B 455      19.490  15.602 -36.285  1.00  0.640          O  
ATOM   7271  CB  VAL B 455      17.530  13.328 -35.104  1.00  0.810          C  
ATOM   7272  CG1 VAL B 455      16.251  12.481 -35.316  1.00  0.810          C  
ATOM   7273  CG2 VAL B 455      18.805  12.637 -35.670  1.00  0.810          C  
ATOM   7274  H   VAL B 455      17.725  14.255 -37.844  1.00  0.650          H  
ATOM   7275  HA  VAL B 455      16.482  15.210 -35.253  1.00  0.710          H  
ATOM   7276  HB  VAL B 455      17.650  13.446 -34.028  1.00  0.970          H  
ATOM   7277 1HG1 VAL B 455      16.368  11.513 -34.842  1.00  0.970          H  
ATOM   7278 2HG1 VAL B 455      15.397  12.996 -34.880  1.00  0.970          H  
ATOM   7279 3HG1 VAL B 455      16.077  12.340 -36.377  1.00  0.970          H  
ATOM   7280 1HG2 VAL B 455      18.929  11.668 -35.195  1.00  0.970          H  
ATOM   7281 2HG2 VAL B 455      18.706  12.509 -36.745  1.00  0.970          H  
ATOM   7282 3HG2 VAL B 455      19.689  13.244 -35.459  1.00  0.970          H  
ATOM   7283  N   ASP B 456      18.635  16.152 -34.301  1.00  0.630          N  
ATOM   7284  CA  ASP B 456      19.799  16.929 -33.916  1.00  0.630          C  
ATOM   7285  C   ASP B 456      21.034  16.036 -33.999  1.00  0.580          C  
ATOM   7286  O   ASP B 456      20.974  14.913 -33.486  1.00  0.560          O  
ATOM   7287  CB  ASP B 456      19.658  17.459 -32.481  1.00  0.880          C  
ATOM   7288  CG  ASP B 456      20.770  18.455 -32.069  1.00  0.880          C  
ATOM   7289  OD1 ASP B 456      21.936  18.052 -31.990  1.00  0.880          O  
ATOM   7290  OD2 ASP B 456      20.455  19.596 -31.842  1.00  0.880          O  
ATOM   7291  H   ASP B 456      17.847  16.085 -33.673  1.00  0.760          H  
ATOM   7292  HA  ASP B 456      19.865  17.778 -34.584  1.00  0.760          H  
ATOM   7293 1HB  ASP B 456      18.695  17.961 -32.374  1.00  1.060          H  
ATOM   7294 2HB  ASP B 456      19.664  16.623 -31.785  1.00  1.060          H  
ATOM   7295  N   PRO B 457      22.164  16.491 -34.590  1.00  0.590          N  
ATOM   7296  CA  PRO B 457      23.402  15.747 -34.714  1.00  0.610          C  
ATOM   7297  C   PRO B 457      23.814  15.068 -33.413  1.00  0.610          C  
ATOM   7298  O   PRO B 457      24.327  13.951 -33.449  1.00  0.600          O  
ATOM   7299  CB  PRO B 457      24.397  16.835 -35.130  1.00  0.920          C  
ATOM   7300  CG  PRO B 457      23.558  17.814 -35.921  1.00  0.920          C  
ATOM   7301  CD  PRO B 457      22.219  17.842 -35.216  1.00  0.920          C  
ATOM   7302  HA  PRO B 457      23.302  15.026 -35.526  1.00  0.730          H  
ATOM   7303 1HB  PRO B 457      24.860  17.287 -34.238  1.00  1.100          H  
ATOM   7304 2HB  PRO B 457      25.212  16.392 -35.724  1.00  1.100          H  
ATOM   7305 1HG  PRO B 457      24.047  18.802 -35.941  1.00  1.100          H  
ATOM   7306 2HG  PRO B 457      23.473  17.481 -36.966  1.00  1.100          H  
ATOM   7307 1HD  PRO B 457      22.192  18.643 -34.463  1.00  1.100          H  
ATOM   7308 2HD  PRO B 457      21.446  17.952 -35.992  1.00  1.100          H  
ATOM   7309  N   CYS B 458      23.522  15.664 -32.248  1.00  0.650          N  
ATOM   7310  CA  CYS B 458      23.920  15.037 -30.988  1.00  0.690          C  
ATOM   7311  C   CYS B 458      23.257  13.676 -30.712  1.00  0.650          C  
ATOM   7312  O   CYS B 458      23.629  13.004 -29.749  1.00  0.680          O  
ATOM   7313  CB  CYS B 458      23.652  15.969 -29.806  1.00  0.950          C  
ATOM   7314  SG  CYS B 458      21.919  16.276 -29.469  1.00  0.950          S  
ATOM   7315  H   CYS B 458      23.058  16.587 -32.205  1.00  0.780          H  
ATOM   7316  HA  CYS B 458      24.996  14.877 -31.032  1.00  0.830          H  
ATOM   7317 1HB  CYS B 458      24.099  15.550 -28.907  1.00  1.140          H  
ATOM   7318 2HB  CYS B 458      24.125  16.932 -29.995  1.00  1.140          H  
ATOM   7319  HG  CYS B 458      21.730  17.063 -30.556  1.00  1.140          H  
ATOM   7320  N   HIS B 459      22.289  13.266 -31.542  1.00  0.580          N  
ATOM   7321  CA  HIS B 459      21.645  11.980 -31.378  1.00  0.540          C  
ATOM   7322  C   HIS B 459      21.814  11.041 -32.576  1.00  0.500          C  
ATOM   7323  O   HIS B 459      21.277   9.935 -32.552  1.00  0.480          O  
ATOM   7324  CB  HIS B 459      20.148  12.148 -31.117  1.00  0.770          C  
ATOM   7325  CG  HIS B 459      19.819  12.905 -29.882  1.00  0.770          C  
ATOM   7326  ND1 HIS B 459      20.127  12.441 -28.619  1.00  0.770          N  
ATOM   7327  CD2 HIS B 459      19.176  14.078 -29.707  1.00  0.770          C  
ATOM   7328  CE1 HIS B 459      19.693  13.309 -27.723  1.00  0.770          C  
ATOM   7329  NE2 HIS B 459      19.107  14.307 -28.357  1.00  0.770          N  
ATOM   7330  H   HIS B 459      21.994  13.875 -32.308  1.00  0.700          H  
ATOM   7331  HA  HIS B 459      22.078  11.475 -30.517  1.00  0.650          H  
ATOM   7332 1HB  HIS B 459      19.689  12.662 -31.969  1.00  0.930          H  
ATOM   7333 2HB  HIS B 459      19.691  11.169 -31.032  1.00  0.930          H  
ATOM   7334  HD1 HIS B 459      20.888  11.817 -28.424  1.00  0.930          H  
ATOM   7335  HD2 HIS B 459      18.743  14.792 -30.405  1.00  0.930          H  
ATOM   7336  HE1 HIS B 459      19.842  13.129 -26.659  1.00  0.930          H  
ATOM   7337  N   VAL B 460      22.603  11.402 -33.599  1.00  0.530          N  
ATOM   7338  CA  VAL B 460      22.678  10.493 -34.756  1.00  0.520          C  
ATOM   7339  C   VAL B 460      23.285   9.141 -34.423  1.00  0.470          C  
ATOM   7340  O   VAL B 460      22.957   8.153 -35.069  1.00  0.430          O  
ATOM   7341  CB  VAL B 460      23.397  11.090 -35.988  1.00  0.730          C  
ATOM   7342  CG1 VAL B 460      22.611  12.297 -36.486  1.00  0.730          C  
ATOM   7343  CG2 VAL B 460      24.828  11.426 -35.670  1.00  0.730          C  
ATOM   7344  H   VAL B 460      23.106  12.295 -33.580  1.00  0.640          H  
ATOM   7345  HA  VAL B 460      21.654  10.315 -35.081  1.00  0.620          H  
ATOM   7346  HB  VAL B 460      23.407  10.362 -36.783  1.00  0.880          H  
ATOM   7347 1HG1 VAL B 460      23.091  12.718 -37.373  1.00  0.880          H  
ATOM   7348 2HG1 VAL B 460      21.598  11.985 -36.739  1.00  0.880          H  
ATOM   7349 3HG1 VAL B 460      22.565  13.028 -35.709  1.00  0.880          H  
ATOM   7350 1HG2 VAL B 460      25.275  11.820 -36.566  1.00  0.880          H  
ATOM   7351 2HG2 VAL B 460      24.870  12.154 -34.895  1.00  0.880          H  
ATOM   7352 3HG2 VAL B 460      25.374  10.531 -35.359  1.00  0.880          H  
ATOM   7353  N   ASP B 461      24.107   9.046 -33.375  1.00  0.490          N  
ATOM   7354  CA  ASP B 461      24.714   7.773 -33.024  1.00  0.480          C  
ATOM   7355  C   ASP B 461      23.754   6.831 -32.298  1.00  0.430          C  
ATOM   7356  O   ASP B 461      24.154   5.757 -31.842  1.00  0.430          O  
ATOM   7357  CB  ASP B 461      26.012   7.990 -32.235  1.00  0.680          C  
ATOM   7358  CG  ASP B 461      25.847   8.708 -30.895  1.00  0.680          C  
ATOM   7359  OD1 ASP B 461      24.736   9.016 -30.545  1.00  0.680          O  
ATOM   7360  OD2 ASP B 461      26.857   8.953 -30.222  1.00  0.680          O  
ATOM   7361  H   ASP B 461      24.361   9.863 -32.828  1.00  0.590          H  
ATOM   7362  HA  ASP B 461      25.003   7.285 -33.953  1.00  0.580          H  
ATOM   7363 1HB  ASP B 461      26.491   7.024 -32.070  1.00  0.810          H  
ATOM   7364 2HB  ASP B 461      26.676   8.571 -32.849  1.00  0.810          H  
ATOM   7365  N   LYS B 462      22.475   7.217 -32.204  1.00  0.410          N  
ATOM   7366  CA  LYS B 462      21.466   6.345 -31.638  1.00  0.380          C  
ATOM   7367  C   LYS B 462      20.489   5.885 -32.729  1.00  0.340          C  
ATOM   7368  O   LYS B 462      19.543   5.142 -32.450  1.00  0.340          O  
ATOM   7369  CB  LYS B 462      20.710   7.091 -30.524  1.00  0.540          C  
ATOM   7370  CG  LYS B 462      19.648   6.278 -29.766  1.00  0.540          C  
ATOM   7371  CD  LYS B 462      19.036   7.076 -28.626  1.00  0.540          C  
ATOM   7372  CE  LYS B 462      18.063   6.217 -27.809  1.00  0.540          C  
ATOM   7373  NZ  LYS B 462      16.892   5.737 -28.617  1.00  0.540          N  
ATOM   7374  H   LYS B 462      22.202   8.155 -32.509  1.00  0.490          H  
ATOM   7375  HA  LYS B 462      21.952   5.465 -31.220  1.00  0.460          H  
ATOM   7376 1HB  LYS B 462      21.430   7.465 -29.798  1.00  0.650          H  
ATOM   7377 2HB  LYS B 462      20.214   7.963 -30.964  1.00  0.650          H  
ATOM   7378 1HG  LYS B 462      18.830   6.034 -30.426  1.00  0.650          H  
ATOM   7379 2HG  LYS B 462      20.087   5.355 -29.389  1.00  0.650          H  
ATOM   7380 1HD  LYS B 462      19.827   7.442 -27.971  1.00  0.650          H  
ATOM   7381 2HD  LYS B 462      18.497   7.935 -29.034  1.00  0.650          H  
ATOM   7382 1HE  LYS B 462      18.598   5.352 -27.420  1.00  0.650          H  
ATOM   7383 2HE  LYS B 462      17.687   6.806 -26.971  1.00  0.650          H  
ATOM   7384 1HZ  LYS B 462      16.278   5.184 -28.036  1.00  0.650          H  
ATOM   7385 2HZ  LYS B 462      16.334   6.521 -28.987  1.00  0.650          H  
ATOM   7386 3HZ  LYS B 462      17.192   5.176 -29.388  1.00  0.650          H  
ATOM   7387  N   TYR B 463      20.760   6.243 -33.988  1.00  0.310          N  
ATOM   7388  CA  TYR B 463      19.869   5.882 -35.088  1.00  0.280          C  
ATOM   7389  C   TYR B 463      20.602   5.334 -36.296  1.00  0.260          C  
ATOM   7390  O   TYR B 463      21.784   5.604 -36.503  1.00  0.270          O  
ATOM   7391  CB  TYR B 463      19.091   7.086 -35.604  1.00  0.400          C  
ATOM   7392  CG  TYR B 463      18.209   7.804 -34.653  1.00  0.400          C  
ATOM   7393  CD1 TYR B 463      18.691   8.893 -33.999  1.00  0.400          C  
ATOM   7394  CD2 TYR B 463      16.895   7.405 -34.474  1.00  0.400          C  
ATOM   7395  CE1 TYR B 463      17.884   9.602 -33.157  1.00  0.400          C  
ATOM   7396  CE2 TYR B 463      16.080   8.113 -33.634  1.00  0.400          C  
ATOM   7397  CZ  TYR B 463      16.575   9.211 -32.973  1.00  0.400          C  
ATOM   7398  OH  TYR B 463      15.760   9.931 -32.139  1.00  0.400          O  
ATOM   7399  H   TYR B 463      21.575   6.829 -34.193  1.00  0.370          H  
ATOM   7400  HA  TYR B 463      19.176   5.115 -34.742  1.00  0.340          H  
ATOM   7401 1HB  TYR B 463      19.805   7.809 -35.999  1.00  0.480          H  
ATOM   7402 2HB  TYR B 463      18.478   6.769 -36.449  1.00  0.480          H  
ATOM   7403  HD1 TYR B 463      19.713   9.197 -34.163  1.00  0.480          H  
ATOM   7404  HD2 TYR B 463      16.507   6.536 -35.013  1.00  0.480          H  
ATOM   7405  HE1 TYR B 463      18.269  10.473 -32.648  1.00  0.480          H  
ATOM   7406  HE2 TYR B 463      15.043   7.810 -33.494  1.00  0.480          H  
ATOM   7407  HH  TYR B 463      14.851   9.632 -32.238  1.00  0.480          H  
ATOM   7408  N   GLY B 464      19.893   4.597 -37.131  1.00  0.260          N  
ATOM   7409  CA  GLY B 464      20.471   4.299 -38.426  1.00  0.260          C  
ATOM   7410  C   GLY B 464      20.350   5.600 -39.222  1.00  0.270          C  
ATOM   7411  O   GLY B 464      19.390   6.350 -39.035  1.00  0.260          O  
ATOM   7412  H   GLY B 464      18.951   4.316 -36.895  1.00  0.310          H  
ATOM   7413 1HA  GLY B 464      21.511   4.021 -38.324  1.00  0.310          H  
ATOM   7414 2HA  GLY B 464      19.941   3.479 -38.906  1.00  0.310          H  
ATOM   7415  N   ILE B 465      21.292   5.879 -40.108  1.00  0.290          N  
ATOM   7416  CA  ILE B 465      21.261   7.113 -40.887  1.00  0.320          C  
ATOM   7417  C   ILE B 465      21.272   6.882 -42.400  1.00  0.330          C  
ATOM   7418  O   ILE B 465      22.063   6.089 -42.923  1.00  0.330          O  
ATOM   7419  CB  ILE B 465      22.456   8.027 -40.485  1.00  0.440          C  
ATOM   7420  CG1 ILE B 465      22.471   8.329 -38.918  1.00  0.440          C  
ATOM   7421  CG2 ILE B 465      22.424   9.325 -41.263  1.00  0.440          C  
ATOM   7422  CD1 ILE B 465      21.310   9.114 -38.353  1.00  0.440          C  
ATOM   7423  H   ILE B 465      22.049   5.212 -40.227  1.00  0.350          H  
ATOM   7424  HA  ILE B 465      20.337   7.642 -40.661  1.00  0.380          H  
ATOM   7425  HB  ILE B 465      23.378   7.514 -40.709  1.00  0.520          H  
ATOM   7426 1HG1 ILE B 465      22.504   7.381 -38.391  1.00  0.520          H  
ATOM   7427 2HG1 ILE B 465      23.371   8.882 -38.690  1.00  0.520          H  
ATOM   7428 1HG2 ILE B 465      23.275   9.930 -40.977  1.00  0.520          H  
ATOM   7429 2HG2 ILE B 465      22.479   9.140 -42.331  1.00  0.520          H  
ATOM   7430 3HG2 ILE B 465      21.507   9.872 -41.050  1.00  0.520          H  
ATOM   7431 1HD1 ILE B 465      21.442   9.224 -37.287  1.00  0.520          H  
ATOM   7432 2HD1 ILE B 465      21.239  10.100 -38.811  1.00  0.520          H  
ATOM   7433 3HD1 ILE B 465      20.433   8.573 -38.527  1.00  0.520          H  
ATOM   7434  N   ILE B 466      20.387   7.595 -43.101  1.00  0.350          N  
ATOM   7435  CA  ILE B 466      20.293   7.534 -44.565  1.00  0.360          C  
ATOM   7436  C   ILE B 466      20.966   8.638 -45.349  1.00  0.380          C  
ATOM   7437  O   ILE B 466      20.817   9.821 -45.060  1.00  0.390          O  
ATOM   7438  CB  ILE B 466      18.824   7.389 -45.041  1.00  0.500          C  
ATOM   7439  CG1 ILE B 466      18.383   6.000 -44.651  1.00  0.500          C  
ATOM   7440  CG2 ILE B 466      18.626   7.749 -46.552  1.00  0.500          C  
ATOM   7441  CD1 ILE B 466      16.969   5.647 -44.826  1.00  0.500          C  
ATOM   7442  H   ILE B 466      19.749   8.210 -42.574  1.00  0.420          H  
ATOM   7443  HA  ILE B 466      20.788   6.612 -44.870  1.00  0.430          H  
ATOM   7444  HB  ILE B 466      18.209   8.067 -44.445  1.00  0.600          H  
ATOM   7445 1HG1 ILE B 466      18.944   5.327 -45.236  1.00  0.600          H  
ATOM   7446 2HG1 ILE B 466      18.641   5.863 -43.617  1.00  0.600          H  
ATOM   7447 1HG2 ILE B 466      17.587   7.655 -46.823  1.00  0.600          H  
ATOM   7448 2HG2 ILE B 466      18.929   8.772 -46.748  1.00  0.600          H  
ATOM   7449 3HG2 ILE B 466      19.216   7.106 -47.161  1.00  0.600          H  
ATOM   7450 1HD1 ILE B 466      16.846   4.624 -44.513  1.00  0.600          H  
ATOM   7451 2HD1 ILE B 466      16.357   6.280 -44.230  1.00  0.600          H  
ATOM   7452 3HD1 ILE B 466      16.690   5.728 -45.854  1.00  0.600          H  
ATOM   7453  N   THR B 467      21.734   8.217 -46.360  1.00  0.400          N  
ATOM   7454  CA  THR B 467      22.401   9.124 -47.279  1.00  0.430          C  
ATOM   7455  C   THR B 467      21.409   9.279 -48.442  1.00  0.450          C  
ATOM   7456  O   THR B 467      21.132   8.284 -49.128  1.00  0.450          O  
ATOM   7457  CB  THR B 467      23.723   8.536 -47.785  1.00  0.590          C  
ATOM   7458  OG1 THR B 467      24.577   8.293 -46.677  1.00  0.590          O  
ATOM   7459  CG2 THR B 467      24.391   9.498 -48.723  1.00  0.590          C  
ATOM   7460  H   THR B 467      21.839   7.208 -46.496  1.00  0.480          H  
ATOM   7461  HA  THR B 467      22.621  10.050 -46.766  1.00  0.520          H  
ATOM   7462  HB  THR B 467      23.530   7.607 -48.300  1.00  0.710          H  
ATOM   7463  HG1 THR B 467      24.215   7.551 -46.181  1.00  0.710          H  
ATOM   7464 1HG2 THR B 467      25.328   9.069 -49.070  1.00  0.710          H  
ATOM   7465 2HG2 THR B 467      23.746   9.690 -49.569  1.00  0.710          H  
ATOM   7466 3HG2 THR B 467      24.590  10.434 -48.201  1.00  0.710          H  
ATOM   7467  N   PRO B 468      20.800  10.469 -48.615  1.00  0.480          N  
ATOM   7468  CA  PRO B 468      19.750  10.810 -49.563  1.00  0.500          C  
ATOM   7469  C   PRO B 468      20.141  11.225 -50.976  1.00  0.540          C  
ATOM   7470  O   PRO B 468      21.190  11.838 -51.183  1.00  0.570          O  
ATOM   7471  CB  PRO B 468      19.147  12.046 -48.886  1.00  0.750          C  
ATOM   7472  CG  PRO B 468      20.317  12.735 -48.257  1.00  0.750          C  
ATOM   7473  CD  PRO B 468      21.209  11.634 -47.779  1.00  0.750          C  
ATOM   7474  HA  PRO B 468      19.021   9.986 -49.600  1.00  0.600          H  
ATOM   7475 1HB  PRO B 468      18.622  12.666 -49.631  1.00  0.900          H  
ATOM   7476 2HB  PRO B 468      18.421  11.749 -48.136  1.00  0.900          H  
ATOM   7477 1HG  PRO B 468      20.815  13.385 -48.997  1.00  0.900          H  
ATOM   7478 2HG  PRO B 468      19.978  13.388 -47.439  1.00  0.900          H  
ATOM   7479 1HD  PRO B 468      22.261  11.909 -47.969  1.00  0.900          H  
ATOM   7480 2HD  PRO B 468      20.990  11.481 -46.726  1.00  0.900          H  
ATOM   7481  N   GLU B 469      19.161  11.102 -51.869  1.00  0.550          N  
ATOM   7482  CA  GLU B 469      19.102  11.832 -53.133  1.00  0.610          C  
ATOM   7483  C   GLU B 469      17.637  12.258 -53.315  1.00  0.620          C  
ATOM   7484  O   GLU B 469      16.722  11.447 -53.186  1.00  0.530          O  
ATOM   7485  CB  GLU B 469      19.589  10.989 -54.316  1.00  0.830          C  
ATOM   7486  CG  GLU B 469      19.585  11.717 -55.662  1.00  0.830          C  
ATOM   7487  CD  GLU B 469      20.102  10.890 -56.821  1.00  0.830          C  
ATOM   7488  OE1 GLU B 469      20.372   9.731 -56.646  1.00  0.830          O  
ATOM   7489  OE2 GLU B 469      20.239  11.435 -57.888  1.00  0.830          O  
ATOM   7490  H   GLU B 469      18.406  10.449 -51.643  1.00  0.660          H  
ATOM   7491  HA  GLU B 469      19.721  12.726 -53.063  1.00  0.730          H  
ATOM   7492 1HB  GLU B 469      20.596  10.701 -54.133  1.00  1.000          H  
ATOM   7493 2HB  GLU B 469      19.018  10.091 -54.398  1.00  1.000          H  
ATOM   7494 1HG  GLU B 469      18.566  12.016 -55.892  1.00  1.000          H  
ATOM   7495 2HG  GLU B 469      20.185  12.619 -55.571  1.00  1.000          H  
ATOM   7496  N   GLY B 470      17.368  13.524 -53.600  1.00  0.770          N  
ATOM   7497  CA  GLY B 470      15.962  13.890 -53.776  1.00  0.840          C  
ATOM   7498  C   GLY B 470      15.481  13.264 -55.069  1.00  0.830          C  
ATOM   7499  O   GLY B 470      16.260  13.150 -56.007  1.00  0.980          O  
ATOM   7500  H   GLY B 470      18.107  14.207 -53.703  1.00  0.920          H  
ATOM   7501 1HA  GLY B 470      15.369  13.527 -52.935  1.00  1.010          H  
ATOM   7502 2HA  GLY B 470      15.857  14.973 -53.819  1.00  1.010          H  
ATOM   7503  N   ASP B 471      14.214  12.904 -55.170  1.00  0.780          N  
ATOM   7504  CA  ASP B 471      13.757  12.330 -56.432  1.00  0.850          C  
ATOM   7505  C   ASP B 471      12.502  12.997 -56.911  1.00  0.940          C  
ATOM   7506  O   ASP B 471      12.516  13.902 -57.742  1.00  1.160          O  
ATOM   7507  CB  ASP B 471      13.568  10.804 -56.314  1.00  1.160          C  
ATOM   7508  CG  ASP B 471      13.096  10.134 -57.646  1.00  1.160          C  
ATOM   7509  OD1 ASP B 471      12.923  10.845 -58.595  1.00  1.160          O  
ATOM   7510  OD2 ASP B 471      12.925   8.928 -57.689  1.00  1.160          O  
ATOM   7511  H   ASP B 471      13.572  13.022 -54.392  1.00  0.940          H  
ATOM   7512  HA  ASP B 471      14.519  12.502 -57.191  1.00  1.020          H  
ATOM   7513 1HB  ASP B 471      14.522  10.360 -56.030  1.00  1.390          H  
ATOM   7514 2HB  ASP B 471      12.863  10.576 -55.521  1.00  1.390          H  
ATOM   7515  N   TYR B 472      11.419  12.588 -56.355  1.00  1.440          N  
ATOM   7516  CA  TYR B 472      10.151  13.076 -56.776  1.00  1.890          C  
ATOM   7517  C   TYR B 472       9.980  14.521 -56.372  1.00  2.070          C  
ATOM   7518  O   TYR B 472      10.641  15.015 -55.459  1.00  2.500          O  
ATOM   7519  CB  TYR B 472       9.058  12.221 -56.155  1.00  2.470          C  
ATOM   7520  CG  TYR B 472       9.104  10.803 -56.638  1.00  2.470          C  
ATOM   7521  CD1 TYR B 472       9.652   9.812 -55.829  1.00  2.470          C  
ATOM   7522  CD2 TYR B 472       8.624  10.484 -57.886  1.00  2.470          C  
ATOM   7523  CE1 TYR B 472       9.703   8.517 -56.274  1.00  2.470          C  
ATOM   7524  CE2 TYR B 472       8.687   9.186 -58.329  1.00  2.470          C  
ATOM   7525  CZ  TYR B 472       9.223   8.209 -57.529  1.00  2.470          C  
ATOM   7526  OH  TYR B 472       9.283   6.924 -57.984  1.00  2.470          O  
ATOM   7527  H   TYR B 472      11.461  11.868 -55.659  1.00  1.730          H  
ATOM   7528  HA  TYR B 472      10.098  13.014 -57.864  1.00  2.270          H  
ATOM   7529 1HB  TYR B 472       9.170  12.226 -55.076  1.00  2.960          H  
ATOM   7530 2HB  TYR B 472       8.080  12.633 -56.390  1.00  2.960          H  
ATOM   7531  HD1 TYR B 472      10.038  10.059 -54.849  1.00  2.960          H  
ATOM   7532  HD2 TYR B 472       8.200  11.256 -58.526  1.00  2.960          H  
ATOM   7533  HE1 TYR B 472      10.122   7.742 -55.648  1.00  2.960          H  
ATOM   7534  HE2 TYR B 472       8.312   8.930 -59.320  1.00  2.960          H  
ATOM   7535  HH  TYR B 472       9.657   6.359 -57.303  1.00  2.960          H  
ATOM   7536  N   LYS B 473       9.041  15.191 -57.044  1.00  2.030          N  
ATOM   7537  CA  LYS B 473       8.647  16.563 -56.711  1.00  2.520          C  
ATOM   7538  C   LYS B 473       8.089  16.642 -55.282  1.00  2.090          C  
ATOM   7539  O   LYS B 473       7.974  17.718 -54.698  1.00  2.390          O  
ATOM   7540  CB  LYS B 473       7.616  17.089 -57.716  1.00  3.330          C  
ATOM   7541  CG  LYS B 473       6.236  16.410 -57.656  1.00  3.330          C  
ATOM   7542  CD  LYS B 473       5.298  16.964 -58.734  1.00  3.330          C  
ATOM   7543  CE  LYS B 473       3.911  16.324 -58.658  1.00  3.330          C  
ATOM   7544  NZ  LYS B 473       3.000  16.837 -59.723  1.00  3.330          N  
ATOM   7545  H   LYS B 473       8.586  14.726 -57.816  1.00  2.440          H  
ATOM   7546  HA  LYS B 473       9.535  17.196 -56.757  1.00  3.020          H  
ATOM   7547 1HB  LYS B 473       7.466  18.155 -57.548  1.00  4.000          H  
ATOM   7548 2HB  LYS B 473       8.003  16.971 -58.727  1.00  4.000          H  
ATOM   7549 1HG  LYS B 473       6.343  15.335 -57.790  1.00  4.000          H  
ATOM   7550 2HG  LYS B 473       5.781  16.593 -56.682  1.00  4.000          H  
ATOM   7551 1HD  LYS B 473       5.199  18.042 -58.605  1.00  4.000          H  
ATOM   7552 2HD  LYS B 473       5.722  16.772 -59.720  1.00  4.000          H  
ATOM   7553 1HE  LYS B 473       4.010  15.245 -58.767  1.00  4.000          H  
ATOM   7554 2HE  LYS B 473       3.472  16.542 -57.684  1.00  4.000          H  
ATOM   7555 1HZ  LYS B 473       2.097  16.391 -59.637  1.00  4.000          H  
ATOM   7556 2HZ  LYS B 473       2.891  17.837 -59.624  1.00  4.000          H  
ATOM   7557 3HZ  LYS B 473       3.391  16.631 -60.631  1.00  4.000          H  
ATOM   7558  N   ASN B 474       7.702  15.488 -54.748  1.00  1.790          N  
ATOM   7559  CA  ASN B 474       7.191  15.351 -53.407  1.00  1.890          C  
ATOM   7560  C   ASN B 474       8.385  15.396 -52.470  1.00  1.890          C  
ATOM   7561  O   ASN B 474       9.175  14.453 -52.392  1.00  2.760          O  
ATOM   7562  CB  ASN B 474       6.420  14.056 -53.252  1.00  2.610          C  
ATOM   7563  CG  ASN B 474       5.785  13.886 -51.888  1.00  2.610          C  
ATOM   7564  OD1 ASN B 474       6.309  14.332 -50.848  1.00  2.610          O  
ATOM   7565  ND2 ASN B 474       4.643  13.234 -51.872  1.00  2.610          N  
ATOM   7566  H   ASN B 474       7.814  14.666 -55.313  1.00  2.150          H  
ATOM   7567  HA  ASN B 474       6.542  16.197 -53.176  1.00  2.270          H  
ATOM   7568 1HB  ASN B 474       5.643  14.000 -54.015  1.00  3.130          H  
ATOM   7569 2HB  ASN B 474       7.101  13.238 -53.422  1.00  3.130          H  
ATOM   7570 1HD2 ASN B 474       4.165  13.084 -51.005  1.00  3.130          H  
ATOM   7571 2HD2 ASN B 474       4.250  12.888 -52.725  1.00  3.130          H  
ATOM   7572  N   LYS B 475       8.484  16.492 -51.734  1.00  1.680          N  
ATOM   7573  CA  LYS B 475       9.606  16.793 -50.854  1.00  2.370          C  
ATOM   7574  C   LYS B 475       9.871  15.726 -49.799  1.00  1.900          C  
ATOM   7575  O   LYS B 475      10.949  15.712 -49.204  1.00  2.690          O  
ATOM   7576  CB  LYS B 475       9.367  18.126 -50.128  1.00  3.040          C  
ATOM   7577  CG  LYS B 475       8.260  18.066 -49.051  1.00  3.040          C  
ATOM   7578  CD  LYS B 475       8.028  19.407 -48.362  1.00  3.040          C  
ATOM   7579  CE  LYS B 475       6.890  19.321 -47.305  1.00  3.040          C  
ATOM   7580  NZ  LYS B 475       7.253  18.478 -46.090  1.00  3.040          N  
ATOM   7581  H   LYS B 475       7.768  17.194 -51.867  1.00  2.020          H  
ATOM   7582  HA  LYS B 475      10.501  16.879 -51.472  1.00  2.840          H  
ATOM   7583 1HB  LYS B 475      10.289  18.444 -49.642  1.00  3.650          H  
ATOM   7584 2HB  LYS B 475       9.095  18.892 -50.854  1.00  3.650          H  
ATOM   7585 1HG  LYS B 475       7.327  17.709 -49.487  1.00  3.650          H  
ATOM   7586 2HG  LYS B 475       8.565  17.367 -48.285  1.00  3.650          H  
ATOM   7587 1HD  LYS B 475       8.948  19.718 -47.865  1.00  3.650          H  
ATOM   7588 2HD  LYS B 475       7.765  20.159 -49.104  1.00  3.650          H  
ATOM   7589 1HE  LYS B 475       6.652  20.329 -46.972  1.00  3.650          H  
ATOM   7590 2HE  LYS B 475       6.008  18.888 -47.776  1.00  3.650          H  
ATOM   7591 1HZ  LYS B 475       6.476  18.468 -45.452  1.00  3.650          H  
ATOM   7592 2HZ  LYS B 475       7.471  17.487 -46.343  1.00  3.650          H  
ATOM   7593 3HZ  LYS B 475       8.054  18.871 -45.632  1.00  3.650          H  
ATOM   7594  N   ASP B 476       8.884  14.865 -49.516  1.00  0.770          N  
ATOM   7595  CA  ASP B 476       9.076  13.869 -48.485  1.00  0.430          C  
ATOM   7596  C   ASP B 476       9.618  12.538 -49.017  1.00  0.300          C  
ATOM   7597  O   ASP B 476       9.852  11.619 -48.227  1.00  0.380          O  
ATOM   7598  CB  ASP B 476       7.743  13.631 -47.773  1.00  0.740          C  
ATOM   7599  CG  ASP B 476       7.200  14.905 -47.045  1.00  0.740          C  
ATOM   7600  OD1 ASP B 476       7.965  15.746 -46.589  1.00  0.740          O  
ATOM   7601  OD2 ASP B 476       6.005  15.043 -46.997  1.00  0.740          O  
ATOM   7602  H   ASP B 476       8.008  14.892 -50.042  1.00  0.920          H  
ATOM   7603  HA  ASP B 476       9.790  14.265 -47.763  1.00  0.520          H  
ATOM   7604 1HB  ASP B 476       7.003  13.290 -48.496  1.00  0.890          H  
ATOM   7605 2HB  ASP B 476       7.864  12.844 -47.027  1.00  0.890          H  
ATOM   7606  N   LEU B 477       9.810  12.409 -50.345  1.00  0.280          N  
ATOM   7607  CA  LEU B 477      10.286  11.145 -50.939  1.00  0.350          C  
ATOM   7608  C   LEU B 477      11.755  11.213 -51.366  1.00  0.350          C  
ATOM   7609  O   LEU B 477      12.142  11.910 -52.310  1.00  0.370          O  
ATOM   7610  CB  LEU B 477       9.418  10.754 -52.148  1.00  0.460          C  
ATOM   7611  CG  LEU B 477       7.885  10.579 -51.903  1.00  0.460          C  
ATOM   7612  CD1 LEU B 477       7.192  10.248 -53.229  1.00  0.460          C  
ATOM   7613  CD2 LEU B 477       7.630   9.476 -50.893  1.00  0.460          C  
ATOM   7614  H   LEU B 477       9.632  13.212 -50.962  1.00  0.340          H  
ATOM   7615  HA  LEU B 477      10.224  10.362 -50.185  1.00  0.420          H  
ATOM   7616 1HB  LEU B 477       9.535  11.533 -52.894  1.00  0.550          H  
ATOM   7617 2HB  LEU B 477       9.802   9.820 -52.551  1.00  0.550          H  
ATOM   7618  HG  LEU B 477       7.478  11.513 -51.524  1.00  0.550          H  
ATOM   7619 1HD1 LEU B 477       6.121  10.144 -53.060  1.00  0.550          H  
ATOM   7620 2HD1 LEU B 477       7.364  11.035 -53.945  1.00  0.550          H  
ATOM   7621 3HD1 LEU B 477       7.586   9.311 -53.624  1.00  0.550          H  
ATOM   7622 1HD2 LEU B 477       6.557   9.374 -50.728  1.00  0.550          H  
ATOM   7623 2HD2 LEU B 477       8.033   8.533 -51.264  1.00  0.550          H  
ATOM   7624 3HD2 LEU B 477       8.111   9.732 -49.967  1.00  0.550          H  
ATOM   7625  N   ILE B 478      12.576  10.450 -50.660  1.00  0.390          N  
ATOM   7626  CA  ILE B 478      14.026  10.463 -50.808  1.00  0.430          C  
ATOM   7627  C   ILE B 478      14.629   9.166 -51.319  1.00  0.450          C  
ATOM   7628  O   ILE B 478      14.447   8.124 -50.716  1.00  0.480          O  
ATOM   7629  CB  ILE B 478      14.577  10.730 -49.408  1.00  0.590          C  
ATOM   7630  CG1 ILE B 478      14.056  12.087 -48.923  1.00  0.590          C  
ATOM   7631  CG2 ILE B 478      16.092  10.591 -49.356  1.00  0.590          C  
ATOM   7632  CD1 ILE B 478      14.257  12.339 -47.488  1.00  0.590          C  
ATOM   7633  H   ILE B 478      12.175   9.876 -49.908  1.00  0.470          H  
ATOM   7634  HA  ILE B 478      14.304  11.266 -51.492  1.00  0.520          H  
ATOM   7635  HB  ILE B 478      14.132  10.023 -48.758  1.00  0.700          H  
ATOM   7636 1HG1 ILE B 478      14.532  12.880 -49.494  1.00  0.700          H  
ATOM   7637 2HG1 ILE B 478      12.986  12.142 -49.080  1.00  0.700          H  
ATOM   7638 1HG2 ILE B 478      16.428  10.749 -48.350  1.00  0.700          H  
ATOM   7639 2HG2 ILE B 478      16.398   9.595 -49.658  1.00  0.700          H  
ATOM   7640 3HG2 ILE B 478      16.541  11.325 -50.024  1.00  0.700          H  
ATOM   7641 1HD1 ILE B 478      13.823  13.298 -47.281  1.00  0.700          H  
ATOM   7642 2HD1 ILE B 478      13.749  11.567 -46.903  1.00  0.700          H  
ATOM   7643 3HD1 ILE B 478      15.304  12.353 -47.242  1.00  0.700          H  
ATOM   7644  N   LYS B 479      15.384   9.201 -52.394  1.00  0.450          N  
ATOM   7645  CA  LYS B 479      16.009   7.971 -52.853  1.00  0.460          C  
ATOM   7646  C   LYS B 479      17.130   7.644 -51.874  1.00  0.450          C  
ATOM   7647  O   LYS B 479      17.894   8.535 -51.477  1.00  0.470          O  
ATOM   7648  CB  LYS B 479      16.518   8.115 -54.283  1.00  0.640          C  
ATOM   7649  CG  LYS B 479      17.144   6.863 -54.871  1.00  0.640          C  
ATOM   7650  CD  LYS B 479      17.578   7.095 -56.312  1.00  0.640          C  
ATOM   7651  CE  LYS B 479      18.195   5.844 -56.905  1.00  0.640          C  
ATOM   7652  NZ  LYS B 479      18.643   6.052 -58.308  1.00  0.640          N  
ATOM   7653  H   LYS B 479      15.562  10.086 -52.866  1.00  0.540          H  
ATOM   7654  HA  LYS B 479      15.287   7.154 -52.818  1.00  0.550          H  
ATOM   7655 1HB  LYS B 479      15.685   8.390 -54.927  1.00  0.770          H  
ATOM   7656 2HB  LYS B 479      17.224   8.913 -54.332  1.00  0.770          H  
ATOM   7657 1HG  LYS B 479      18.024   6.584 -54.284  1.00  0.770          H  
ATOM   7658 2HG  LYS B 479      16.421   6.042 -54.830  1.00  0.770          H  
ATOM   7659 1HD  LYS B 479      16.713   7.386 -56.913  1.00  0.770          H  
ATOM   7660 2HD  LYS B 479      18.315   7.906 -56.341  1.00  0.770          H  
ATOM   7661 1HE  LYS B 479      19.050   5.542 -56.300  1.00  0.770          H  
ATOM   7662 2HE  LYS B 479      17.451   5.047 -56.888  1.00  0.770          H  
ATOM   7663 1HZ  LYS B 479      19.032   5.189 -58.660  1.00  0.770          H  
ATOM   7664 2HZ  LYS B 479      17.855   6.321 -58.877  1.00  0.770          H  
ATOM   7665 3HZ  LYS B 479      19.350   6.778 -58.346  1.00  0.770          H  
ATOM   7666  N   VAL B 480      17.241   6.387 -51.474  1.00  0.440          N  
ATOM   7667  CA  VAL B 480      18.310   6.015 -50.560  1.00  0.430          C  
ATOM   7668  C   VAL B 480      19.560   5.612 -51.329  1.00  0.440          C  
ATOM   7669  O   VAL B 480      19.509   4.732 -52.187  1.00  0.450          O  
ATOM   7670  CB  VAL B 480      17.876   4.839 -49.676  1.00  0.610          C  
ATOM   7671  CG1 VAL B 480      19.025   4.439 -48.750  1.00  0.610          C  
ATOM   7672  CG2 VAL B 480      16.635   5.209 -48.911  1.00  0.610          C  
ATOM   7673  H   VAL B 480      16.573   5.692 -51.822  1.00  0.530          H  
ATOM   7674  HA  VAL B 480      18.549   6.872 -49.926  1.00  0.520          H  
ATOM   7675  HB  VAL B 480      17.656   3.992 -50.309  1.00  0.730          H  
ATOM   7676 1HG1 VAL B 480      18.730   3.618 -48.165  1.00  0.730          H  
ATOM   7677 2HG1 VAL B 480      19.886   4.163 -49.328  1.00  0.730          H  
ATOM   7678 3HG1 VAL B 480      19.292   5.234 -48.109  1.00  0.730          H  
ATOM   7679 1HG2 VAL B 480      16.312   4.376 -48.302  1.00  0.730          H  
ATOM   7680 2HG2 VAL B 480      16.841   6.056 -48.287  1.00  0.730          H  
ATOM   7681 3HG2 VAL B 480      15.860   5.466 -49.608  1.00  0.730          H  
ATOM   7682  N   LEU B 481      20.689   6.245 -51.026  1.00  0.460          N  
ATOM   7683  CA  LEU B 481      21.929   5.907 -51.704  1.00  0.480          C  
ATOM   7684  C   LEU B 481      22.738   4.946 -50.858  1.00  0.470          C  
ATOM   7685  O   LEU B 481      23.409   4.047 -51.369  1.00  0.490          O  
ATOM   7686  CB  LEU B 481      22.755   7.172 -51.930  1.00  0.660          C  
ATOM   7687  CG  LEU B 481      22.102   8.274 -52.770  1.00  0.660          C  
ATOM   7688  CD1 LEU B 481      23.045   9.467 -52.792  1.00  0.660          C  
ATOM   7689  CD2 LEU B 481      21.790   7.761 -54.180  1.00  0.660          C  
ATOM   7690  H   LEU B 481      20.695   6.985 -50.324  1.00  0.550          H  
ATOM   7691  HA  LEU B 481      21.705   5.414 -52.644  1.00  0.580          H  
ATOM   7692 1HB  LEU B 481      22.988   7.600 -50.958  1.00  0.800          H  
ATOM   7693 2HB  LEU B 481      23.691   6.890 -52.410  1.00  0.800          H  
ATOM   7694  HG  LEU B 481      21.168   8.596 -52.298  1.00  0.800          H  
ATOM   7695 1HD1 LEU B 481      22.612  10.277 -53.358  1.00  0.800          H  
ATOM   7696 2HD1 LEU B 481      23.219   9.808 -51.780  1.00  0.800          H  
ATOM   7697 3HD1 LEU B 481      23.988   9.178 -53.247  1.00  0.800          H  
ATOM   7698 1HD2 LEU B 481      21.337   8.553 -54.761  1.00  0.800          H  
ATOM   7699 2HD2 LEU B 481      22.710   7.442 -54.667  1.00  0.800          H  
ATOM   7700 3HD2 LEU B 481      21.095   6.928 -54.135  1.00  0.800          H  
ATOM   7701  N   ALA B 482      22.677   5.154 -49.550  1.00  0.430          N  
ATOM   7702  CA  ALA B 482      23.440   4.333 -48.606  1.00  0.430          C  
ATOM   7703  C   ALA B 482      22.854   4.402 -47.208  1.00  0.380          C  
ATOM   7704  O   ALA B 482      22.215   5.401 -46.850  1.00  0.370          O  
ATOM   7705  CB  ALA B 482      24.892   4.770 -48.570  1.00  0.600          C  
ATOM   7706  H   ALA B 482      22.099   5.934 -49.235  1.00  0.520          H  
ATOM   7707  HA  ALA B 482      23.410   3.300 -48.939  1.00  0.520          H  
ATOM   7708 1HB  ALA B 482      25.440   4.123 -47.882  1.00  0.720          H  
ATOM   7709 2HB  ALA B 482      25.320   4.684 -49.569  1.00  0.720          H  
ATOM   7710 3HB  ALA B 482      24.966   5.793 -48.233  1.00  0.720          H  
ATOM   7711  N   MET B 483      23.120   3.370 -46.395  1.00  0.380          N  
ATOM   7712  CA  MET B 483      22.734   3.424 -44.988  1.00  0.360          C  
ATOM   7713  C   MET B 483      23.897   3.060 -44.082  1.00  0.350          C  
ATOM   7714  O   MET B 483      24.730   2.220 -44.424  1.00  0.370          O  
ATOM   7715  CB  MET B 483      21.617   2.450 -44.673  1.00  0.510          C  
ATOM   7716  CG  MET B 483      20.416   2.636 -45.455  1.00  0.510          C  
ATOM   7717  SD  MET B 483      19.061   1.689 -44.850  1.00  0.510          S  
ATOM   7718  CE  MET B 483      17.910   1.974 -46.157  1.00  0.510          C  
ATOM   7719  H   MET B 483      23.604   2.539 -46.750  1.00  0.460          H  
ATOM   7720  HA  MET B 483      22.424   4.437 -44.742  1.00  0.430          H  
ATOM   7721 1HB  MET B 483      21.965   1.432 -44.801  1.00  0.610          H  
ATOM   7722 2HB  MET B 483      21.343   2.575 -43.630  1.00  0.610          H  
ATOM   7723 1HG  MET B 483      20.171   3.660 -45.478  1.00  0.610          H  
ATOM   7724 2HG  MET B 483      20.617   2.318 -46.453  1.00  0.610          H  
ATOM   7725 1HE  MET B 483      17.008   1.453 -45.954  1.00  0.610          H  
ATOM   7726 2HE  MET B 483      17.703   3.036 -46.233  1.00  0.610          H  
ATOM   7727 3HE  MET B 483      18.329   1.605 -47.090  1.00  0.610          H  
ATOM   7728  N   THR B 484      23.896   3.636 -42.888  1.00  0.330          N  
ATOM   7729  CA  THR B 484      24.875   3.276 -41.865  1.00  0.330          C  
ATOM   7730  C   THR B 484      24.199   3.178 -40.503  1.00  0.300          C  
ATOM   7731  O   THR B 484      23.260   3.920 -40.211  1.00  0.350          O  
ATOM   7732  CB  THR B 484      26.039   4.273 -41.838  1.00  0.460          C  
ATOM   7733  OG1 THR B 484      26.980   3.851 -40.847  1.00  0.460          O  
ATOM   7734  CG2 THR B 484      25.531   5.669 -41.522  1.00  0.460          C  
ATOM   7735  H   THR B 484      23.204   4.367 -42.709  1.00  0.400          H  
ATOM   7736  HA  THR B 484      25.281   2.292 -42.103  1.00  0.400          H  
ATOM   7737  HB  THR B 484      26.532   4.277 -42.811  1.00  0.550          H  
ATOM   7738  HG1 THR B 484      27.771   4.392 -40.904  1.00  0.550          H  
ATOM   7739 1HG2 THR B 484      26.366   6.366 -41.503  1.00  0.550          H  
ATOM   7740 2HG2 THR B 484      24.816   5.980 -42.287  1.00  0.550          H  
ATOM   7741 3HG2 THR B 484      25.046   5.665 -40.568  1.00  0.550          H  
ATOM   7742  N   GLU B 485      24.643   2.252 -39.667  1.00  0.360          N  
ATOM   7743  CA  GLU B 485      24.029   2.085 -38.354  1.00  0.320          C  
ATOM   7744  C   GLU B 485      24.769   2.781 -37.216  1.00  0.340          C  
ATOM   7745  O   GLU B 485      25.919   2.450 -36.932  1.00  0.390          O  
ATOM   7746  CB  GLU B 485      23.885   0.588 -38.052  1.00  0.460          C  
ATOM   7747  CG  GLU B 485      23.223   0.237 -36.716  1.00  0.460          C  
ATOM   7748  CD  GLU B 485      21.745   0.642 -36.626  1.00  0.460          C  
ATOM   7749  OE1 GLU B 485      21.144   0.934 -37.640  1.00  0.460          O  
ATOM   7750  OE2 GLU B 485      21.221   0.644 -35.520  1.00  0.460          O  
ATOM   7751  H   GLU B 485      25.420   1.665 -39.946  1.00  0.430          H  
ATOM   7752  HA  GLU B 485      23.031   2.495 -38.400  1.00  0.380          H  
ATOM   7753 1HB  GLU B 485      23.306   0.115 -38.841  1.00  0.560          H  
ATOM   7754 2HB  GLU B 485      24.869   0.126 -38.063  1.00  0.560          H  
ATOM   7755 1HG  GLU B 485      23.289  -0.841 -36.585  1.00  0.560          H  
ATOM   7756 2HG  GLU B 485      23.781   0.698 -35.904  1.00  0.560          H  
ATOM   7757  N   LYS B 486      24.102   3.738 -36.554  1.00  0.320          N  
ATOM   7758  CA  LYS B 486      24.655   4.453 -35.409  1.00  0.350          C  
ATOM   7759  C   LYS B 486      26.047   5.079 -35.577  1.00  0.400          C  
ATOM   7760  O   LYS B 486      26.917   4.844 -34.735  1.00  0.440          O  
ATOM   7761  CB  LYS B 486      24.642   3.517 -34.206  1.00  0.480          C  
ATOM   7762  CG  LYS B 486      23.241   3.089 -33.800  1.00  0.480          C  
ATOM   7763  CD  LYS B 486      23.251   2.212 -32.558  1.00  0.480          C  
ATOM   7764  CE  LYS B 486      21.829   1.876 -32.071  1.00  0.480          C  
ATOM   7765  NZ  LYS B 486      21.079   0.983 -33.027  1.00  0.480          N  
ATOM   7766  H   LYS B 486      23.162   4.020 -36.839  1.00  0.380          H  
ATOM   7767  HA  LYS B 486      23.964   5.267 -35.178  1.00  0.420          H  
ATOM   7768 1HB  LYS B 486      25.220   2.621 -34.428  1.00  0.570          H  
ATOM   7769 2HB  LYS B 486      25.110   4.005 -33.357  1.00  0.570          H  
ATOM   7770 1HG  LYS B 486      22.656   3.982 -33.596  1.00  0.570          H  
ATOM   7771 2HG  LYS B 486      22.776   2.560 -34.619  1.00  0.570          H  
ATOM   7772 1HD  LYS B 486      23.779   1.285 -32.775  1.00  0.570          H  
ATOM   7773 2HD  LYS B 486      23.780   2.737 -31.762  1.00  0.570          H  
ATOM   7774 1HE  LYS B 486      21.904   1.374 -31.109  1.00  0.570          H  
ATOM   7775 2HE  LYS B 486      21.267   2.804 -31.942  1.00  0.570          H  
ATOM   7776 1HZ  LYS B 486      20.164   0.787 -32.664  1.00  0.570          H  
ATOM   7777 2HZ  LYS B 486      20.974   1.432 -33.947  1.00  0.570          H  
ATOM   7778 3HZ  LYS B 486      21.573   0.117 -33.160  1.00  0.570          H  
ATOM   7779  N   PRO B 487      26.292   5.886 -36.625  1.00  0.410          N  
ATOM   7780  CA  PRO B 487      27.550   6.549 -36.895  1.00  0.450          C  
ATOM   7781  C   PRO B 487      27.748   7.662 -35.900  1.00  0.500          C  
ATOM   7782  O   PRO B 487      26.770   8.261 -35.464  1.00  0.500          O  
ATOM   7783  CB  PRO B 487      27.324   7.168 -38.269  1.00  0.680          C  
ATOM   7784  CG  PRO B 487      25.835   7.431 -38.291  1.00  0.680          C  
ATOM   7785  CD  PRO B 487      25.217   6.263 -37.553  1.00  0.680          C  
ATOM   7786  HA  PRO B 487      28.379   5.826 -36.880  1.00  0.540          H  
ATOM   7787 1HB  PRO B 487      27.926   8.086 -38.359  1.00  0.810          H  
ATOM   7788 2HB  PRO B 487      27.658   6.479 -39.055  1.00  0.810          H  
ATOM   7789 1HG  PRO B 487      25.611   8.365 -37.758  1.00  0.810          H  
ATOM   7790 2HG  PRO B 487      25.471   7.561 -39.306  1.00  0.810          H  
ATOM   7791 1HD  PRO B 487      24.320   6.599 -37.003  1.00  0.810          H  
ATOM   7792 2HD  PRO B 487      25.002   5.464 -38.262  1.00  0.810          H  
ATOM   7793  N   LYS B 488      28.980   8.024 -35.634  1.00  0.580          N  
ATOM   7794  CA  LYS B 488      29.210   9.191 -34.811  1.00  0.640          C  
ATOM   7795  C   LYS B 488      28.927  10.392 -35.711  1.00  0.660          C  
ATOM   7796  O   LYS B 488      29.099  10.269 -36.923  1.00  0.700          O  
ATOM   7797  CB  LYS B 488      30.641   9.192 -34.255  1.00  0.870          C  
ATOM   7798  CG  LYS B 488      31.009   7.961 -33.384  1.00  0.870          C  
ATOM   7799  CD  LYS B 488      30.159   7.835 -32.085  1.00  0.870          C  
ATOM   7800  CE  LYS B 488      30.477   8.910 -31.044  1.00  0.870          C  
ATOM   7801  NZ  LYS B 488      29.684   8.711 -29.790  1.00  0.870          N  
ATOM   7802  H   LYS B 488      29.755   7.475 -35.990  1.00  0.700          H  
ATOM   7803  HA  LYS B 488      28.506   9.178 -33.995  1.00  0.770          H  
ATOM   7804 1HB  LYS B 488      31.337   9.180 -35.100  1.00  1.050          H  
ATOM   7805 2HB  LYS B 488      30.844  10.093 -33.699  1.00  1.050          H  
ATOM   7806 1HG  LYS B 488      30.866   7.055 -33.974  1.00  1.050          H  
ATOM   7807 2HG  LYS B 488      32.063   8.022 -33.111  1.00  1.050          H  
ATOM   7808 1HD  LYS B 488      29.098   7.860 -32.307  1.00  1.050          H  
ATOM   7809 2HD  LYS B 488      30.373   6.867 -31.634  1.00  1.050          H  
ATOM   7810 1HE  LYS B 488      31.537   8.872 -30.803  1.00  1.050          H  
ATOM   7811 2HE  LYS B 488      30.239   9.891 -31.445  1.00  1.050          H  
ATOM   7812 1HZ  LYS B 488      29.911   9.432 -29.124  1.00  1.050          H  
ATOM   7813 2HZ  LYS B 488      28.662   8.762 -30.003  1.00  1.050          H  
ATOM   7814 3HZ  LYS B 488      29.890   7.813 -29.390  1.00  1.050          H  
ATOM   7815  N   PRO B 489      28.532  11.566 -35.182  1.00  0.670          N  
ATOM   7816  CA  PRO B 489      28.249  12.787 -35.937  1.00  0.690          C  
ATOM   7817  C   PRO B 489      29.314  13.158 -36.965  1.00  0.680          C  
ATOM   7818  O   PRO B 489      28.985  13.676 -38.028  1.00  0.680          O  
ATOM   7819  CB  PRO B 489      28.194  13.839 -34.823  1.00  1.030          C  
ATOM   7820  CG  PRO B 489      27.707  13.085 -33.612  1.00  1.030          C  
ATOM   7821  CD  PRO B 489      28.344  11.719 -33.709  1.00  1.030          C  
ATOM   7822  HA  PRO B 489      27.279  12.698 -36.431  1.00  0.830          H  
ATOM   7823 1HB  PRO B 489      29.184  14.296 -34.679  1.00  1.240          H  
ATOM   7824 2HB  PRO B 489      27.507  14.650 -35.111  1.00  1.240          H  
ATOM   7825 1HG  PRO B 489      27.994  13.623 -32.693  1.00  1.240          H  
ATOM   7826 2HG  PRO B 489      26.614  13.037 -33.605  1.00  1.240          H  
ATOM   7827 1HD  PRO B 489      29.296  11.701 -33.170  1.00  1.240          H  
ATOM   7828 2HD  PRO B 489      27.616  10.995 -33.312  1.00  1.240          H  
ATOM   7829  N   LYS B 490      30.583  12.863 -36.667  1.00  0.700          N  
ATOM   7830  CA  LYS B 490      31.684  13.163 -37.577  1.00  0.720          C  
ATOM   7831  C   LYS B 490      31.702  12.268 -38.822  1.00  0.650          C  
ATOM   7832  O   LYS B 490      32.346  12.598 -39.819  1.00  0.690          O  
ATOM   7833  CB  LYS B 490      33.016  13.036 -36.822  1.00  1.000          C  
ATOM   7834  CG  LYS B 490      33.381  11.589 -36.385  1.00  1.000          C  
ATOM   7835  CD  LYS B 490      34.716  11.535 -35.634  1.00  1.000          C  
ATOM   7836  CE  LYS B 490      35.013  10.135 -35.010  1.00  1.000          C  
ATOM   7837  NZ  LYS B 490      35.161   9.024 -36.030  1.00  1.000          N  
ATOM   7838  H   LYS B 490      30.818  12.468 -35.770  1.00  0.840          H  
ATOM   7839  HA  LYS B 490      31.573  14.194 -37.915  1.00  0.860          H  
ATOM   7840 1HB  LYS B 490      33.824  13.403 -37.455  1.00  1.200          H  
ATOM   7841 2HB  LYS B 490      32.987  13.660 -35.931  1.00  1.200          H  
ATOM   7842 1HG  LYS B 490      32.594  11.171 -35.765  1.00  1.200          H  
ATOM   7843 2HG  LYS B 490      33.484  10.971 -37.272  1.00  1.200          H  
ATOM   7844 1HD  LYS B 490      35.520  11.784 -36.327  1.00  1.200          H  
ATOM   7845 2HD  LYS B 490      34.710  12.276 -34.834  1.00  1.200          H  
ATOM   7846 1HE  LYS B 490      35.942  10.213 -34.450  1.00  1.200          H  
ATOM   7847 2HE  LYS B 490      34.207   9.872 -34.323  1.00  1.200          H  
ATOM   7848 1HZ  LYS B 490      35.366   8.164 -35.554  1.00  1.200          H  
ATOM   7849 2HZ  LYS B 490      34.285   8.883 -36.573  1.00  1.200          H  
ATOM   7850 3HZ  LYS B 490      35.906   9.235 -36.671  1.00  1.200          H  
ATOM   7851  N   ASP B 491      31.050  11.108 -38.721  1.00  0.580          N  
ATOM   7852  CA  ASP B 491      30.975  10.099 -39.767  1.00  0.560          C  
ATOM   7853  C   ASP B 491      29.638  10.129 -40.494  1.00  0.540          C  
ATOM   7854  O   ASP B 491      29.541   9.756 -41.664  1.00  0.680          O  
ATOM   7855  CB  ASP B 491      31.210   8.714 -39.165  1.00  0.790          C  
ATOM   7856  CG  ASP B 491      32.615   8.576 -38.568  1.00  0.790          C  
ATOM   7857  OD1 ASP B 491      33.574   8.702 -39.288  1.00  0.790          O  
ATOM   7858  OD2 ASP B 491      32.728   8.368 -37.372  1.00  0.790          O  
ATOM   7859  H   ASP B 491      30.530  10.930 -37.870  1.00  0.700          H  
ATOM   7860  HA  ASP B 491      31.761  10.300 -40.494  1.00  0.670          H  
ATOM   7861 1HB  ASP B 491      30.472   8.534 -38.383  1.00  0.950          H  
ATOM   7862 2HB  ASP B 491      31.072   7.955 -39.933  1.00  0.950          H  
ATOM   7863  N   ALA B 492      28.587  10.528 -39.784  1.00  0.530          N  
ATOM   7864  CA  ALA B 492      27.247  10.528 -40.346  1.00  0.530          C  
ATOM   7865  C   ALA B 492      27.196  11.385 -41.607  1.00  0.460          C  
ATOM   7866  O   ALA B 492      27.730  12.491 -41.650  1.00  0.480          O  
ATOM   7867  CB  ALA B 492      26.256  11.048 -39.313  1.00  0.740          C  
ATOM   7868  H   ALA B 492      28.730  10.778 -38.804  1.00  0.640          H  
ATOM   7869  HA  ALA B 492      26.988   9.506 -40.616  1.00  0.640          H  
ATOM   7870 1HB  ALA B 492      25.244  11.033 -39.718  1.00  0.890          H  
ATOM   7871 2HB  ALA B 492      26.302  10.429 -38.427  1.00  0.890          H  
ATOM   7872 3HB  ALA B 492      26.526  12.071 -39.046  1.00  0.890          H  
ATOM   7873  N   LYS B 493      26.505  10.895 -42.633  1.00  0.540          N  
ATOM   7874  CA  LYS B 493      26.371  11.654 -43.878  1.00  0.550          C  
ATOM   7875  C   LYS B 493      25.112  12.506 -43.933  1.00  0.500          C  
ATOM   7876  O   LYS B 493      24.859  13.196 -44.924  1.00  0.500          O  
ATOM   7877  CB  LYS B 493      26.455  10.721 -45.082  1.00  0.770          C  
ATOM   7878  CG  LYS B 493      27.837  10.082 -45.244  1.00  0.770          C  
ATOM   7879  CD  LYS B 493      27.924   9.187 -46.476  1.00  0.770          C  
ATOM   7880  CE  LYS B 493      29.331   8.611 -46.627  1.00  0.770          C  
ATOM   7881  NZ  LYS B 493      29.446   7.707 -47.805  1.00  0.770          N  
ATOM   7882  H   LYS B 493      26.103   9.970 -42.568  1.00  0.650          H  
ATOM   7883  HA  LYS B 493      27.219  12.337 -43.942  1.00  0.660          H  
ATOM   7884 1HB  LYS B 493      25.719   9.925 -44.976  1.00  0.920          H  
ATOM   7885 2HB  LYS B 493      26.218  11.268 -45.993  1.00  0.920          H  
ATOM   7886 1HG  LYS B 493      28.581  10.874 -45.327  1.00  0.920          H  
ATOM   7887 2HG  LYS B 493      28.069   9.494 -44.353  1.00  0.920          H  
ATOM   7888 1HD  LYS B 493      27.211   8.368 -46.382  1.00  0.920          H  
ATOM   7889 2HD  LYS B 493      27.671   9.764 -47.366  1.00  0.920          H  
ATOM   7890 1HE  LYS B 493      30.038   9.431 -46.743  1.00  0.920          H  
ATOM   7891 2HE  LYS B 493      29.585   8.051 -45.726  1.00  0.920          H  
ATOM   7892 1HZ  LYS B 493      30.390   7.352 -47.868  1.00  0.920          H  
ATOM   7893 2HZ  LYS B 493      28.804   6.935 -47.700  1.00  0.920          H  
ATOM   7894 3HZ  LYS B 493      29.222   8.220 -48.646  1.00  0.920          H  
ATOM   7895  N   SER B 494      24.307  12.419 -42.891  1.00  0.490          N  
ATOM   7896  CA  SER B 494      23.056  13.157 -42.818  1.00  0.520          C  
ATOM   7897  C   SER B 494      22.530  13.103 -41.400  1.00  0.510          C  
ATOM   7898  O   SER B 494      23.083  12.425 -40.532  1.00  0.470          O  
ATOM   7899  CB  SER B 494      21.993  12.575 -43.712  1.00  0.720          C  
ATOM   7900  OG  SER B 494      21.477  11.436 -43.133  1.00  0.720          O  
ATOM   7901  H   SER B 494      24.620  11.862 -42.112  1.00  0.590          H  
ATOM   7902  HA  SER B 494      23.237  14.198 -43.088  1.00  0.620          H  
ATOM   7903 1HB  SER B 494      21.198  13.299 -43.881  1.00  0.860          H  
ATOM   7904 2HB  SER B 494      22.421  12.324 -44.681  1.00  0.860          H  
ATOM   7905  HG  SER B 494      21.039  10.940 -43.845  1.00  0.860          H  
ATOM   7906  N   ASN B 495      21.466  13.848 -41.156  1.00  0.540          N  
ATOM   7907  CA  ASN B 495      20.744  13.802 -39.904  1.00  0.540          C  
ATOM   7908  C   ASN B 495      19.414  13.092 -40.116  1.00  0.490          C  
ATOM   7909  O   ASN B 495      18.475  13.208 -39.325  1.00  0.500          O  
ATOM   7910  CB  ASN B 495      20.559  15.207 -39.408  1.00  0.760          C  
ATOM   7911  CG  ASN B 495      19.769  16.023 -40.377  1.00  0.760          C  
ATOM   7912  OD1 ASN B 495      19.790  15.725 -41.591  1.00  0.760          O  
ATOM   7913  ND2 ASN B 495      19.092  17.034 -39.895  1.00  0.760          N  
ATOM   7914  H   ASN B 495      21.092  14.450 -41.888  1.00  0.650          H  
ATOM   7915  HA  ASN B 495      21.316  13.228 -39.175  1.00  0.650          H  
ATOM   7916 1HB  ASN B 495      20.032  15.175 -38.489  1.00  0.910          H  
ATOM   7917 2HB  ASN B 495      21.525  15.676 -39.226  1.00  0.910          H  
ATOM   7918 1HD2 ASN B 495      18.555  17.618 -40.509  1.00  0.910          H  
ATOM   7919 2HD2 ASN B 495      19.113  17.225 -38.910  1.00  0.910          H  
ATOM   7920  N   LEU B 496      19.325  12.351 -41.213  1.00  0.450          N  
ATOM   7921  CA  LEU B 496      18.100  11.684 -41.604  1.00  0.440          C  
ATOM   7922  C   LEU B 496      17.971  10.327 -40.932  1.00  0.380          C  
ATOM   7923  O   LEU B 496      18.360   9.288 -41.484  1.00  0.400          O  
ATOM   7924  CB  LEU B 496      18.086  11.561 -43.140  1.00  0.620          C  
ATOM   7925  CG  LEU B 496      16.779  11.155 -43.809  1.00  0.620          C  
ATOM   7926  CD1 LEU B 496      15.707  12.254 -43.559  1.00  0.620          C  
ATOM   7927  CD2 LEU B 496      17.018  10.960 -45.295  1.00  0.620          C  
ATOM   7928  H   LEU B 496      20.135  12.258 -41.822  1.00  0.540          H  
ATOM   7929  HA  LEU B 496      17.271  12.301 -41.271  1.00  0.530          H  
ATOM   7930 1HB  LEU B 496      18.389  12.518 -43.559  1.00  0.740          H  
ATOM   7931 2HB  LEU B 496      18.835  10.820 -43.426  1.00  0.740          H  
ATOM   7932  HG  LEU B 496      16.448  10.228 -43.398  1.00  0.740          H  
ATOM   7933 1HD1 LEU B 496      14.789  11.999 -44.044  1.00  0.740          H  
ATOM   7934 2HD1 LEU B 496      15.508  12.384 -42.501  1.00  0.740          H  
ATOM   7935 3HD1 LEU B 496      16.074  13.186 -43.973  1.00  0.740          H  
ATOM   7936 1HD2 LEU B 496      16.094  10.645 -45.773  1.00  0.740          H  
ATOM   7937 2HD2 LEU B 496      17.364  11.891 -45.740  1.00  0.740          H  
ATOM   7938 3HD2 LEU B 496      17.765  10.207 -45.429  1.00  0.740          H  
ATOM   7939  N   ALA B 497      17.536  10.374 -39.678  1.00  0.360          N  
ATOM   7940  CA  ALA B 497      17.437   9.211 -38.812  1.00  0.340          C  
ATOM   7941  C   ALA B 497      16.376   8.237 -39.235  1.00  0.290          C  
ATOM   7942  O   ALA B 497      15.255   8.631 -39.550  1.00  0.300          O  
ATOM   7943  CB  ALA B 497      17.133   9.656 -37.411  1.00  0.480          C  
ATOM   7944  H   ALA B 497      17.215  11.288 -39.317  1.00  0.430          H  
ATOM   7945  HA  ALA B 497      18.374   8.683 -38.842  1.00  0.410          H  
ATOM   7946 1HB  ALA B 497      17.071   8.803 -36.810  1.00  0.580          H  
ATOM   7947 2HB  ALA B 497      17.916  10.307 -37.063  1.00  0.580          H  
ATOM   7948 3HB  ALA B 497      16.180  10.175 -37.397  1.00  0.580          H  
ATOM   7949  N   ILE B 498      16.683   6.950 -39.124  1.00  0.250          N  
ATOM   7950  CA  ILE B 498      15.718   5.913 -39.427  1.00  0.240          C  
ATOM   7951  C   ILE B 498      14.781   5.647 -38.259  1.00  0.240          C  
ATOM   7952  O   ILE B 498      15.203   5.306 -37.151  1.00  0.290          O  
ATOM   7953  CB  ILE B 498      16.410   4.595 -39.869  1.00  0.340          C  
ATOM   7954  CG1 ILE B 498      17.207   4.828 -41.200  1.00  0.340          C  
ATOM   7955  CG2 ILE B 498      15.380   3.497 -40.019  1.00  0.340          C  
ATOM   7956  CD1 ILE B 498      18.118   3.645 -41.641  1.00  0.340          C  
ATOM   7957  H   ILE B 498      17.637   6.689 -38.878  1.00  0.300          H  
ATOM   7958  HA  ILE B 498      15.104   6.249 -40.261  1.00  0.290          H  
ATOM   7959  HB  ILE B 498      17.135   4.299 -39.116  1.00  0.410          H  
ATOM   7960 1HG1 ILE B 498      16.499   5.041 -41.985  1.00  0.410          H  
ATOM   7961 2HG1 ILE B 498      17.840   5.708 -41.069  1.00  0.410          H  
ATOM   7962 1HG2 ILE B 498      15.860   2.582 -40.317  1.00  0.410          H  
ATOM   7963 2HG2 ILE B 498      14.865   3.319 -39.078  1.00  0.410          H  
ATOM   7964 3HG2 ILE B 498      14.652   3.784 -40.756  1.00  0.410          H  
ATOM   7965 1HD1 ILE B 498      18.637   3.894 -42.555  1.00  0.410          H  
ATOM   7966 2HD1 ILE B 498      18.847   3.438 -40.879  1.00  0.410          H  
ATOM   7967 3HD1 ILE B 498      17.526   2.753 -41.818  1.00  0.410          H  
ATOM   7968  N   LEU B 499      13.499   5.731 -38.565  1.00  0.240          N  
ATOM   7969  CA  LEU B 499      12.385   5.499 -37.661  1.00  0.260          C  
ATOM   7970  C   LEU B 499      12.011   4.035 -37.643  1.00  0.200          C  
ATOM   7971  O   LEU B 499      12.280   3.295 -38.589  1.00  0.220          O  
ATOM   7972  CB  LEU B 499      11.164   6.301 -38.111  1.00  0.360          C  
ATOM   7973  CG  LEU B 499      11.308   7.820 -38.142  1.00  0.360          C  
ATOM   7974  CD1 LEU B 499      10.061   8.411 -38.780  1.00  0.360          C  
ATOM   7975  CD2 LEU B 499      11.476   8.332 -36.722  1.00  0.360          C  
ATOM   7976  H   LEU B 499      13.266   5.980 -39.526  1.00  0.290          H  
ATOM   7977  HA  LEU B 499      12.677   5.776 -36.651  1.00  0.310          H  
ATOM   7978 1HB  LEU B 499      10.894   5.970 -39.106  1.00  0.430          H  
ATOM   7979 2HB  LEU B 499      10.335   6.061 -37.438  1.00  0.430          H  
ATOM   7980  HG  LEU B 499      12.170   8.104 -38.727  1.00  0.430          H  
ATOM   7981 1HD1 LEU B 499      10.135   9.497 -38.813  1.00  0.430          H  
ATOM   7982 2HD1 LEU B 499       9.961   8.034 -39.792  1.00  0.430          H  
ATOM   7983 3HD1 LEU B 499       9.198   8.124 -38.196  1.00  0.430          H  
ATOM   7984 1HD2 LEU B 499      11.554   9.399 -36.715  1.00  0.430          H  
ATOM   7985 2HD2 LEU B 499      10.609   8.028 -36.134  1.00  0.430          H  
ATOM   7986 3HD2 LEU B 499      12.370   7.920 -36.271  1.00  0.430          H  
ATOM   7987  N   GLY B 500      11.325   3.601 -36.601  1.00  0.170          N  
ATOM   7988  CA  GLY B 500      10.887   2.213 -36.507  1.00  0.160          C  
ATOM   7989  C   GLY B 500       9.654   1.884 -37.353  1.00  0.170          C  
ATOM   7990  O   GLY B 500       8.670   1.326 -36.848  1.00  0.180          O  
ATOM   7991  H   GLY B 500      11.079   4.265 -35.853  1.00  0.200          H  
ATOM   7992 1HA  GLY B 500      11.709   1.571 -36.816  1.00  0.190          H  
ATOM   7993 2HA  GLY B 500      10.676   1.996 -35.466  1.00  0.190          H  
ATOM   7994  N   ARG B 501       9.717   2.217 -38.643  1.00  0.190          N  
ATOM   7995  CA  ARG B 501       8.643   1.948 -39.591  1.00  0.210          C  
ATOM   7996  C   ARG B 501       9.222   1.591 -40.943  1.00  0.220          C  
ATOM   7997  O   ARG B 501       9.892   2.412 -41.585  1.00  0.240          O  
ATOM   7998  CB  ARG B 501       7.753   3.170 -39.832  1.00  0.290          C  
ATOM   7999  CG  ARG B 501       6.975   3.718 -38.660  1.00  0.290          C  
ATOM   8000  CD  ARG B 501       5.928   2.782 -38.220  1.00  0.290          C  
ATOM   8001  NE  ARG B 501       5.127   3.318 -37.165  1.00  0.290          N  
ATOM   8002  CZ  ARG B 501       5.503   3.377 -35.869  1.00  0.290          C  
ATOM   8003  NH1 ARG B 501       6.681   2.986 -35.470  1.00  0.290          N  
ATOM   8004  NH2 ARG B 501       4.689   3.851 -34.967  1.00  0.290          N  
ATOM   8005  H   ARG B 501      10.596   2.631 -38.957  1.00  0.230          H  
ATOM   8006  HA  ARG B 501       8.052   1.106 -39.237  1.00  0.250          H  
ATOM   8007 1HB  ARG B 501       8.394   3.966 -40.174  1.00  0.340          H  
ATOM   8008 2HB  ARG B 501       7.043   2.953 -40.633  1.00  0.340          H  
ATOM   8009 1HG  ARG B 501       7.654   3.935 -37.842  1.00  0.340          H  
ATOM   8010 2HG  ARG B 501       6.482   4.641 -38.966  1.00  0.340          H  
ATOM   8011 1HD  ARG B 501       5.269   2.567 -39.064  1.00  0.340          H  
ATOM   8012 2HD  ARG B 501       6.373   1.864 -37.867  1.00  0.340          H  
ATOM   8013  HE  ARG B 501       4.173   3.640 -37.398  1.00  0.340          H  
ATOM   8014 1HH1 ARG B 501       7.369   2.596 -36.120  1.00  0.340          H  
ATOM   8015 2HH1 ARG B 501       6.901   3.106 -34.467  1.00  0.340          H  
ATOM   8016 1HH2 ARG B 501       3.736   4.130 -35.232  1.00  0.340          H  
ATOM   8017 2HH2 ARG B 501       5.044   3.925 -34.002  1.00  0.340          H  
ATOM   8018  N   TYR B 502       8.914   0.391 -41.415  1.00  0.230          N  
ATOM   8019  CA  TYR B 502       9.428  -0.013 -42.714  1.00  0.250          C  
ATOM   8020  C   TYR B 502       8.366  -0.742 -43.524  1.00  0.280          C  
ATOM   8021  O   TYR B 502       7.559  -1.488 -42.968  1.00  0.280          O  
ATOM   8022  CB  TYR B 502      10.611  -0.974 -42.540  1.00  0.340          C  
ATOM   8023  CG  TYR B 502      11.737  -0.504 -41.622  1.00  0.340          C  
ATOM   8024  CD1 TYR B 502      11.614  -0.685 -40.227  1.00  0.340          C  
ATOM   8025  CD2 TYR B 502      12.888   0.052 -42.139  1.00  0.340          C  
ATOM   8026  CE1 TYR B 502      12.612  -0.307 -39.385  1.00  0.340          C  
ATOM   8027  CE2 TYR B 502      13.905   0.428 -41.277  1.00  0.340          C  
ATOM   8028  CZ  TYR B 502      13.762   0.248 -39.902  1.00  0.340          C  
ATOM   8029  OH  TYR B 502      14.775   0.598 -39.046  1.00  0.340          O  
ATOM   8030  H   TYR B 502       8.371  -0.249 -40.828  1.00  0.280          H  
ATOM   8031  HA  TYR B 502       9.733   0.870 -43.274  1.00  0.300          H  
ATOM   8032 1HB  TYR B 502      10.273  -1.933 -42.229  1.00  0.410          H  
ATOM   8033 2HB  TYR B 502      11.045  -1.116 -43.520  1.00  0.410          H  
ATOM   8034  HD1 TYR B 502      10.718  -1.122 -39.808  1.00  0.410          H  
ATOM   8035  HD2 TYR B 502      13.000   0.181 -43.209  1.00  0.410          H  
ATOM   8036  HE1 TYR B 502      12.501  -0.452 -38.313  1.00  0.410          H  
ATOM   8037  HE2 TYR B 502      14.822   0.860 -41.676  1.00  0.410          H  
ATOM   8038  HH  TYR B 502      14.471   0.517 -38.140  1.00  0.410          H  
ATOM   8039  N   VAL B 503       8.423  -0.593 -44.837  1.00  0.300          N  
ATOM   8040  CA  VAL B 503       7.640  -1.428 -45.743  1.00  0.340          C  
ATOM   8041  C   VAL B 503       8.622  -2.113 -46.678  1.00  0.370          C  
ATOM   8042  O   VAL B 503       9.269  -1.486 -47.525  1.00  0.400          O  
ATOM   8043  CB  VAL B 503       6.548  -0.632 -46.465  1.00  0.460          C  
ATOM   8044  CG1 VAL B 503       5.830  -1.511 -47.402  1.00  0.460          C  
ATOM   8045  CG2 VAL B 503       5.535  -0.153 -45.426  1.00  0.460          C  
ATOM   8046  H   VAL B 503       9.071   0.108 -45.209  1.00  0.360          H  
ATOM   8047  HA  VAL B 503       7.143  -2.206 -45.168  1.00  0.410          H  
ATOM   8048  HB  VAL B 503       6.988   0.205 -47.002  1.00  0.550          H  
ATOM   8049 1HG1 VAL B 503       5.034  -0.955 -47.885  1.00  0.550          H  
ATOM   8050 2HG1 VAL B 503       6.508  -1.905 -48.161  1.00  0.550          H  
ATOM   8051 3HG1 VAL B 503       5.420  -2.323 -46.823  1.00  0.550          H  
ATOM   8052 1HG2 VAL B 503       4.743   0.413 -45.908  1.00  0.550          H  
ATOM   8053 2HG2 VAL B 503       5.109  -1.017 -44.920  1.00  0.550          H  
ATOM   8054 3HG2 VAL B 503       6.019   0.463 -44.693  1.00  0.550          H  
ATOM   8055  N   LEU B 504       8.727  -3.421 -46.500  1.00  0.360          N  
ATOM   8056  CA  LEU B 504       9.740  -4.231 -47.142  1.00  0.380          C  
ATOM   8057  C   LEU B 504       9.195  -5.230 -48.149  1.00  0.420          C  
ATOM   8058  O   LEU B 504       8.059  -5.689 -48.044  1.00  0.430          O  
ATOM   8059  CB  LEU B 504      10.490  -4.966 -46.031  1.00  0.520          C  
ATOM   8060  CG  LEU B 504      11.092  -4.054 -44.905  1.00  0.520          C  
ATOM   8061  CD1 LEU B 504      11.693  -4.919 -43.837  1.00  0.520          C  
ATOM   8062  CD2 LEU B 504      12.136  -3.119 -45.466  1.00  0.520          C  
ATOM   8063  H   LEU B 504       8.082  -3.873 -45.847  1.00  0.430          H  
ATOM   8064  HA  LEU B 504      10.417  -3.573 -47.677  1.00  0.460          H  
ATOM   8065 1HB  LEU B 504       9.784  -5.639 -45.553  1.00  0.630          H  
ATOM   8066 2HB  LEU B 504      11.288  -5.559 -46.476  1.00  0.630          H  
ATOM   8067  HG  LEU B 504      10.291  -3.471 -44.449  1.00  0.630          H  
ATOM   8068 1HD1 LEU B 504      12.086  -4.295 -43.044  1.00  0.630          H  
ATOM   8069 2HD1 LEU B 504      10.934  -5.568 -43.440  1.00  0.630          H  
ATOM   8070 3HD1 LEU B 504      12.480  -5.506 -44.246  1.00  0.630          H  
ATOM   8071 1HD2 LEU B 504      12.530  -2.510 -44.659  1.00  0.630          H  
ATOM   8072 2HD2 LEU B 504      12.941  -3.705 -45.910  1.00  0.630          H  
ATOM   8073 3HD2 LEU B 504      11.705  -2.465 -46.220  1.00  0.630          H  
ATOM   8074  N   LYS B 505      10.027  -5.586 -49.120  1.00  0.480          N  
ATOM   8075  CA  LYS B 505       9.715  -6.635 -50.081  1.00  0.530          C  
ATOM   8076  C   LYS B 505      10.346  -7.917 -49.561  1.00  0.520          C  
ATOM   8077  O   LYS B 505      11.335  -7.834 -48.837  1.00  0.490          O  
ATOM   8078  CB  LYS B 505      10.265  -6.300 -51.469  1.00  0.720          C  
ATOM   8079  CG  LYS B 505       9.612  -5.156 -52.145  1.00  0.720          C  
ATOM   8080  CD  LYS B 505      10.196  -4.948 -53.539  1.00  0.720          C  
ATOM   8081  CE  LYS B 505       9.551  -3.787 -54.221  1.00  0.720          C  
ATOM   8082  NZ  LYS B 505      10.126  -3.528 -55.559  1.00  0.720          N  
ATOM   8083  H   LYS B 505      10.939  -5.155 -49.158  1.00  0.580          H  
ATOM   8084  HA  LYS B 505       8.635  -6.735 -50.143  1.00  0.640          H  
ATOM   8085 1HB  LYS B 505      11.319  -6.065 -51.379  1.00  0.870          H  
ATOM   8086 2HB  LYS B 505      10.198  -7.139 -52.133  1.00  0.870          H  
ATOM   8087 1HG  LYS B 505       8.561  -5.409 -52.248  1.00  0.870          H  
ATOM   8088 2HG  LYS B 505       9.684  -4.252 -51.559  1.00  0.870          H  
ATOM   8089 1HD  LYS B 505      11.269  -4.788 -53.495  1.00  0.870          H  
ATOM   8090 2HD  LYS B 505      10.013  -5.838 -54.138  1.00  0.870          H  
ATOM   8091 1HE  LYS B 505       8.490  -3.989 -54.335  1.00  0.870          H  
ATOM   8092 2HE  LYS B 505       9.676  -2.899 -53.603  1.00  0.870          H  
ATOM   8093 1HZ  LYS B 505       9.622  -2.725 -55.940  1.00  0.870          H  
ATOM   8094 2HZ  LYS B 505      11.110  -3.307 -55.490  1.00  0.870          H  
ATOM   8095 3HZ  LYS B 505      10.000  -4.328 -56.155  1.00  0.870          H  
ATOM   8096  N   PRO B 506       9.890  -9.118 -49.967  1.00  0.560          N  
ATOM   8097  CA  PRO B 506      10.436 -10.413 -49.588  1.00  0.560          C  
ATOM   8098  C   PRO B 506      11.936 -10.530 -49.759  1.00  0.550          C  
ATOM   8099  O   PRO B 506      12.585 -11.230 -48.983  1.00  0.540          O  
ATOM   8100  CB  PRO B 506       9.751 -11.351 -50.574  1.00  0.840          C  
ATOM   8101  CG  PRO B 506       8.465 -10.703 -50.835  1.00  0.840          C  
ATOM   8102  CD  PRO B 506       8.741  -9.233 -50.881  1.00  0.840          C  
ATOM   8103  HA  PRO B 506      10.138 -10.640 -48.557  1.00  0.670          H  
ATOM   8104 1HB  PRO B 506      10.361 -11.481 -51.480  1.00  1.010          H  
ATOM   8105 2HB  PRO B 506       9.635 -12.349 -50.123  1.00  1.010          H  
ATOM   8106 1HG  PRO B 506       7.981 -11.100 -51.743  1.00  1.010          H  
ATOM   8107 2HG  PRO B 506       7.846 -10.954 -50.013  1.00  1.010          H  
ATOM   8108 1HD  PRO B 506       8.970  -8.933 -51.901  1.00  1.010          H  
ATOM   8109 2HD  PRO B 506       7.872  -8.730 -50.493  1.00  1.010          H  
ATOM   8110  N   SER B 507      12.504  -9.826 -50.750  1.00  0.560          N  
ATOM   8111  CA  SER B 507      13.937  -9.861 -51.021  1.00  0.540          C  
ATOM   8112  C   SER B 507      14.795  -9.503 -49.807  1.00  0.530          C  
ATOM   8113  O   SER B 507      15.979  -9.867 -49.752  1.00  0.540          O  
ATOM   8114  CB  SER B 507      14.246  -8.919 -52.174  1.00  0.760          C  
ATOM   8115  OG  SER B 507      13.978  -7.582 -51.826  1.00  0.760          O  
ATOM   8116  H   SER B 507      11.956  -9.266 -51.388  1.00  0.670          H  
ATOM   8117  HA  SER B 507      14.196 -10.875 -51.329  1.00  0.650          H  
ATOM   8118 1HB  SER B 507      15.294  -9.017 -52.454  1.00  0.920          H  
ATOM   8119 2HB  SER B 507      13.649  -9.194 -53.041  1.00  0.920          H  
ATOM   8120  HG  SER B 507      14.205  -7.042 -52.625  1.00  0.920          H  
ATOM   8121  N   ILE B 508      14.198  -8.833 -48.817  1.00  0.490          N  
ATOM   8122  CA  ILE B 508      14.916  -8.467 -47.621  1.00  0.470          C  
ATOM   8123  C   ILE B 508      15.293  -9.695 -46.823  1.00  0.490          C  
ATOM   8124  O   ILE B 508      16.314  -9.681 -46.147  1.00  0.490          O  
ATOM   8125  CB  ILE B 508      14.119  -7.484 -46.734  1.00  0.670          C  
ATOM   8126  CG1 ILE B 508      15.038  -6.805 -45.651  1.00  0.670          C  
ATOM   8127  CG2 ILE B 508      12.958  -8.209 -45.994  1.00  0.670          C  
ATOM   8128  CD1 ILE B 508      16.164  -5.909 -46.169  1.00  0.670          C  
ATOM   8129  H   ILE B 508      13.214  -8.566 -48.920  1.00  0.590          H  
ATOM   8130  HA  ILE B 508      15.830  -7.981 -47.935  1.00  0.560          H  
ATOM   8131  HB  ILE B 508      13.698  -6.707 -47.371  1.00  0.800          H  
ATOM   8132 1HG1 ILE B 508      14.410  -6.198 -45.046  1.00  0.800          H  
ATOM   8133 2HG1 ILE B 508      15.473  -7.568 -45.028  1.00  0.800          H  
ATOM   8134 1HG2 ILE B 508      12.416  -7.486 -45.423  1.00  0.800          H  
ATOM   8135 2HG2 ILE B 508      12.292  -8.670 -46.715  1.00  0.800          H  
ATOM   8136 3HG2 ILE B 508      13.334  -8.971 -45.316  1.00  0.800          H  
ATOM   8137 1HD1 ILE B 508      16.693  -5.480 -45.323  1.00  0.800          H  
ATOM   8138 2HD1 ILE B 508      16.866  -6.477 -46.755  1.00  0.800          H  
ATOM   8139 3HD1 ILE B 508      15.747  -5.115 -46.773  1.00  0.800          H  
ATOM   8140  N   PHE B 509      14.481 -10.758 -46.873  1.00  0.520          N  
ATOM   8141  CA  PHE B 509      14.796 -11.935 -46.097  1.00  0.550          C  
ATOM   8142  C   PHE B 509      16.031 -12.578 -46.694  1.00  0.600          C  
ATOM   8143  O   PHE B 509      16.924 -13.018 -45.971  1.00  0.570          O  
ATOM   8144  CB  PHE B 509      13.644 -12.929 -46.112  1.00  0.760          C  
ATOM   8145  CG  PHE B 509      12.375 -12.461 -45.427  1.00  0.760          C  
ATOM   8146  CD1 PHE B 509      11.232 -12.276 -46.181  1.00  0.760          C  
ATOM   8147  CD2 PHE B 509      12.304 -12.207 -44.068  1.00  0.760          C  
ATOM   8148  CE1 PHE B 509      10.059 -11.867 -45.604  1.00  0.760          C  
ATOM   8149  CE2 PHE B 509      11.120 -11.792 -43.500  1.00  0.760          C  
ATOM   8150  CZ  PHE B 509      10.013 -11.628 -44.259  1.00  0.760          C  
ATOM   8151  H   PHE B 509      13.646 -10.751 -47.461  1.00  0.620          H  
ATOM   8152  HA  PHE B 509      15.010 -11.637 -45.072  1.00  0.660          H  
ATOM   8153 1HB  PHE B 509      13.398 -13.178 -47.143  1.00  0.910          H  
ATOM   8154 2HB  PHE B 509      13.966 -13.854 -45.633  1.00  0.910          H  
ATOM   8155  HD1 PHE B 509      11.268 -12.472 -47.255  1.00  0.910          H  
ATOM   8156  HD2 PHE B 509      13.178 -12.339 -43.452  1.00  0.910          H  
ATOM   8157  HE1 PHE B 509       9.165 -11.736 -46.221  1.00  0.910          H  
ATOM   8158  HE2 PHE B 509      11.057 -11.600 -42.441  1.00  0.910          H  
ATOM   8159  HZ  PHE B 509       9.093 -11.302 -43.795  1.00  0.910          H  
ATOM   8160  N   LYS B 510      16.095 -12.624 -48.025  1.00  0.670          N  
ATOM   8161  CA  LYS B 510      17.249 -13.212 -48.685  1.00  0.720          C  
ATOM   8162  C   LYS B 510      18.491 -12.419 -48.315  1.00  0.700          C  
ATOM   8163  O   LYS B 510      19.546 -12.986 -48.028  1.00  0.740          O  
ATOM   8164  CB  LYS B 510      17.058 -13.223 -50.202  1.00  0.990          C  
ATOM   8165  CG  LYS B 510      16.005 -14.207 -50.699  1.00  0.990          C  
ATOM   8166  CD  LYS B 510      15.850 -14.135 -52.217  1.00  0.990          C  
ATOM   8167  CE  LYS B 510      14.790 -15.113 -52.720  1.00  0.990          C  
ATOM   8168  NZ  LYS B 510      14.607 -15.027 -54.199  1.00  0.990          N  
ATOM   8169  H   LYS B 510      15.316 -12.268 -48.564  1.00  0.800          H  
ATOM   8170  HA  LYS B 510      17.378 -14.235 -48.331  1.00  0.860          H  
ATOM   8171 1HB  LYS B 510      16.770 -12.226 -50.535  1.00  1.190          H  
ATOM   8172 2HB  LYS B 510      18.005 -13.468 -50.682  1.00  1.190          H  
ATOM   8173 1HG  LYS B 510      16.294 -15.219 -50.413  1.00  1.190          H  
ATOM   8174 2HG  LYS B 510      15.048 -13.975 -50.228  1.00  1.190          H  
ATOM   8175 1HD  LYS B 510      15.560 -13.122 -52.502  1.00  1.190          H  
ATOM   8176 2HD  LYS B 510      16.803 -14.369 -52.692  1.00  1.190          H  
ATOM   8177 1HE  LYS B 510      15.088 -16.127 -52.459  1.00  1.190          H  
ATOM   8178 2HE  LYS B 510      13.840 -14.888 -52.234  1.00  1.190          H  
ATOM   8179 1HZ  LYS B 510      13.899 -15.688 -54.491  1.00  1.190          H  
ATOM   8180 2HZ  LYS B 510      14.317 -14.093 -54.453  1.00  1.190          H  
ATOM   8181 3HZ  LYS B 510      15.479 -15.245 -54.662  1.00  1.190          H  
ATOM   8182  N   ALA B 511      18.360 -11.089 -48.286  1.00  0.660          N  
ATOM   8183  CA  ALA B 511      19.487 -10.264 -47.913  1.00  0.650          C  
ATOM   8184  C   ALA B 511      19.915 -10.512 -46.493  1.00  0.610          C  
ATOM   8185  O   ALA B 511      21.078 -10.799 -46.248  1.00  0.650          O  
ATOM   8186  CB  ALA B 511      19.136  -8.809 -48.045  1.00  0.910          C  
ATOM   8187  H   ALA B 511      17.475 -10.659 -48.572  1.00  0.790          H  
ATOM   8188  HA  ALA B 511      20.319 -10.505 -48.573  1.00  0.780          H  
ATOM   8189 1HB  ALA B 511      19.991  -8.192 -47.779  1.00  1.100          H  
ATOM   8190 2HB  ALA B 511      18.850  -8.641 -49.073  1.00  1.100          H  
ATOM   8191 3HB  ALA B 511      18.307  -8.568 -47.388  1.00  1.100          H  
ATOM   8192  N   LEU B 512      18.971 -10.519 -45.553  1.00  0.550          N  
ATOM   8193  CA  LEU B 512      19.312 -10.680 -44.147  1.00  0.510          C  
ATOM   8194  C   LEU B 512      19.977 -12.019 -43.879  1.00  0.540          C  
ATOM   8195  O   LEU B 512      20.911 -12.090 -43.085  1.00  0.540          O  
ATOM   8196  CB  LEU B 512      18.064 -10.457 -43.297  1.00  0.730          C  
ATOM   8197  CG  LEU B 512      17.533  -9.023 -43.233  1.00  0.730          C  
ATOM   8198  CD1 LEU B 512      16.146  -9.037 -42.569  1.00  0.730          C  
ATOM   8199  CD2 LEU B 512      18.467  -8.156 -42.439  1.00  0.730          C  
ATOM   8200  H   LEU B 512      17.999 -10.338 -45.813  1.00  0.660          H  
ATOM   8201  HA  LEU B 512      20.036  -9.920 -43.895  1.00  0.610          H  
ATOM   8202 1HB  LEU B 512      17.270 -11.018 -43.742  1.00  0.880          H  
ATOM   8203 2HB  LEU B 512      18.246 -10.808 -42.286  1.00  0.880          H  
ATOM   8204  HG  LEU B 512      17.446  -8.622 -44.236  1.00  0.880          H  
ATOM   8205 1HD1 LEU B 512      15.753  -8.024 -42.520  1.00  0.880          H  
ATOM   8206 2HD1 LEU B 512      15.469  -9.660 -43.159  1.00  0.880          H  
ATOM   8207 3HD1 LEU B 512      16.221  -9.440 -41.570  1.00  0.880          H  
ATOM   8208 1HD2 LEU B 512      18.061  -7.179 -42.424  1.00  0.880          H  
ATOM   8209 2HD2 LEU B 512      18.544  -8.541 -41.447  1.00  0.880          H  
ATOM   8210 3HD2 LEU B 512      19.450  -8.118 -42.877  1.00  0.880          H  
ATOM   8211  N   ARG B 513      19.564 -13.077 -44.579  1.00  0.590          N  
ATOM   8212  CA  ARG B 513      20.186 -14.388 -44.399  1.00  0.640          C  
ATOM   8213  C   ARG B 513      21.690 -14.353 -44.714  1.00  0.680          C  
ATOM   8214  O   ARG B 513      22.445 -15.172 -44.187  1.00  0.770          O  
ATOM   8215  CB  ARG B 513      19.535 -15.464 -45.282  1.00  0.880          C  
ATOM   8216  CG  ARG B 513      18.096 -15.885 -44.922  1.00  0.880          C  
ATOM   8217  CD  ARG B 513      18.033 -16.758 -43.701  1.00  0.880          C  
ATOM   8218  NE  ARG B 513      16.641 -17.086 -43.303  1.00  0.880          N  
ATOM   8219  CZ  ARG B 513      16.284 -17.664 -42.138  1.00  0.880          C  
ATOM   8220  NH1 ARG B 513      17.191 -18.027 -41.246  1.00  0.880          N  
ATOM   8221  NH2 ARG B 513      15.000 -17.850 -41.903  1.00  0.880          N  
ATOM   8222  H   ARG B 513      18.758 -12.978 -45.207  1.00  0.710          H  
ATOM   8223  HA  ARG B 513      20.071 -14.673 -43.358  1.00  0.770          H  
ATOM   8224 1HB  ARG B 513      19.506 -15.096 -46.309  1.00  1.050          H  
ATOM   8225 2HB  ARG B 513      20.155 -16.358 -45.278  1.00  1.050          H  
ATOM   8226 1HG  ARG B 513      17.514 -15.016 -44.739  1.00  1.050          H  
ATOM   8227 2HG  ARG B 513      17.659 -16.433 -45.756  1.00  1.050          H  
ATOM   8228 1HD  ARG B 513      18.557 -17.690 -43.906  1.00  1.050          H  
ATOM   8229 2HD  ARG B 513      18.507 -16.253 -42.874  1.00  1.050          H  
ATOM   8230  HE  ARG B 513      15.853 -16.829 -43.936  1.00  1.050          H  
ATOM   8231 1HH1 ARG B 513      18.171 -17.880 -41.429  1.00  1.050          H  
ATOM   8232 2HH1 ARG B 513      16.901 -18.453 -40.378  1.00  1.050          H  
ATOM   8233 1HH2 ARG B 513      14.319 -17.533 -42.616  1.00  1.050          H  
ATOM   8234 2HH2 ARG B 513      14.684 -18.271 -41.045  1.00  1.050          H  
ATOM   8235  N   SER B 514      22.115 -13.450 -45.611  1.00  0.650          N  
ATOM   8236  CA  SER B 514      23.505 -13.311 -46.032  1.00  0.740          C  
ATOM   8237  C   SER B 514      24.276 -12.191 -45.310  1.00  0.690          C  
ATOM   8238  O   SER B 514      25.443 -11.946 -45.628  1.00  0.760          O  
ATOM   8239  CB  SER B 514      23.569 -13.052 -47.530  1.00  1.000          C  
ATOM   8240  OG  SER B 514      23.091 -14.148 -48.271  1.00  1.000          O  
ATOM   8241  H   SER B 514      21.459 -12.780 -46.020  1.00  0.780          H  
ATOM   8242  HA  SER B 514      24.010 -14.253 -45.823  1.00  0.890          H  
ATOM   8243 1HB  SER B 514      22.966 -12.167 -47.760  1.00  1.200          H  
ATOM   8244 2HB  SER B 514      24.594 -12.832 -47.819  1.00  1.200          H  
ATOM   8245  HG  SER B 514      23.147 -13.887 -49.190  1.00  1.200          H  
ATOM   8246  N   VAL B 515      23.630 -11.478 -44.384  1.00  0.670          N  
ATOM   8247  CA  VAL B 515      24.259 -10.357 -43.686  1.00  0.670          C  
ATOM   8248  C   VAL B 515      25.090 -10.808 -42.482  1.00  0.550          C  
ATOM   8249  O   VAL B 515      24.623 -11.626 -41.699  1.00  0.590          O  
ATOM   8250  CB  VAL B 515      23.176  -9.342 -43.218  1.00  0.940          C  
ATOM   8251  CG1 VAL B 515      23.715  -8.248 -42.345  1.00  0.940          C  
ATOM   8252  CG2 VAL B 515      22.610  -8.641 -44.380  1.00  0.940          C  
ATOM   8253  H   VAL B 515      22.675 -11.746 -44.128  1.00  0.800          H  
ATOM   8254  HA  VAL B 515      24.872  -9.857 -44.423  1.00  0.800          H  
ATOM   8255  HB  VAL B 515      22.413  -9.887 -42.685  1.00  1.130          H  
ATOM   8256 1HG1 VAL B 515      22.895  -7.592 -42.066  1.00  1.130          H  
ATOM   8257 2HG1 VAL B 515      24.135  -8.662 -41.465  1.00  1.130          H  
ATOM   8258 3HG1 VAL B 515      24.468  -7.676 -42.867  1.00  1.130          H  
ATOM   8259 1HG2 VAL B 515      21.856  -7.972 -44.020  1.00  1.130          H  
ATOM   8260 2HG2 VAL B 515      23.389  -8.084 -44.895  1.00  1.130          H  
ATOM   8261 3HG2 VAL B 515      22.201  -9.320 -45.030  1.00  1.130          H  
ATOM   8262  N   PRO B 516      26.344 -10.350 -42.336  1.00  0.520          N  
ATOM   8263  CA  PRO B 516      27.212 -10.628 -41.210  1.00  0.500          C  
ATOM   8264  C   PRO B 516      26.736  -9.821 -40.020  1.00  0.500          C  
ATOM   8265  O   PRO B 516      26.086  -8.798 -40.201  1.00  0.510          O  
ATOM   8266  CB  PRO B 516      28.583 -10.163 -41.705  1.00  0.750          C  
ATOM   8267  CG  PRO B 516      28.273  -9.065 -42.691  1.00  0.750          C  
ATOM   8268  CD  PRO B 516      26.979  -9.497 -43.372  1.00  0.750          C  
ATOM   8269  HA  PRO B 516      27.197 -11.706 -40.990  1.00  0.600          H  
ATOM   8270 1HB  PRO B 516      29.178  -9.799 -40.846  1.00  0.900          H  
ATOM   8271 2HB  PRO B 516      29.133 -11.004 -42.148  1.00  0.900          H  
ATOM   8272 1HG  PRO B 516      28.162  -8.106 -42.152  1.00  0.900          H  
ATOM   8273 2HG  PRO B 516      29.108  -8.939 -43.397  1.00  0.900          H  
ATOM   8274 1HD  PRO B 516      26.405  -8.593 -43.568  1.00  0.900          H  
ATOM   8275 2HD  PRO B 516      27.185 -10.083 -44.288  1.00  0.900          H  
ATOM   8276  N   TYR B 517      27.110 -10.222 -38.826  1.00  0.540          N  
ATOM   8277  CA  TYR B 517      26.760  -9.441 -37.648  1.00  0.540          C  
ATOM   8278  C   TYR B 517      27.505  -8.103 -37.686  1.00  0.550          C  
ATOM   8279  O   TYR B 517      28.676  -8.047 -38.074  1.00  0.590          O  
ATOM   8280  CB  TYR B 517      27.030 -10.305 -36.421  1.00  0.760          C  
ATOM   8281  CG  TYR B 517      25.978 -11.408 -36.369  1.00  0.760          C  
ATOM   8282  CD1 TYR B 517      26.165 -12.620 -37.026  1.00  0.760          C  
ATOM   8283  CD2 TYR B 517      24.817 -11.184 -35.701  1.00  0.760          C  
ATOM   8284  CE1 TYR B 517      25.154 -13.570 -37.012  1.00  0.760          C  
ATOM   8285  CE2 TYR B 517      23.815 -12.117 -35.682  1.00  0.760          C  
ATOM   8286  CZ  TYR B 517      23.965 -13.302 -36.336  1.00  0.760          C  
ATOM   8287  OH  TYR B 517      22.931 -14.224 -36.354  1.00  0.760          O  
ATOM   8288  H   TYR B 517      27.643 -11.072 -38.723  1.00  0.650          H  
ATOM   8289  HA  TYR B 517      25.692  -9.221 -37.677  1.00  0.650          H  
ATOM   8290 1HB  TYR B 517      28.020 -10.754 -36.476  1.00  0.910          H  
ATOM   8291 2HB  TYR B 517      26.967  -9.707 -35.517  1.00  0.910          H  
ATOM   8292  HD1 TYR B 517      27.086 -12.820 -37.568  1.00  0.910          H  
ATOM   8293  HD2 TYR B 517      24.683 -10.258 -35.199  1.00  0.910          H  
ATOM   8294  HE1 TYR B 517      25.284 -14.512 -37.541  1.00  0.910          H  
ATOM   8295  HE2 TYR B 517      22.892 -11.900 -35.161  1.00  0.910          H  
ATOM   8296  HH  TYR B 517      22.074 -13.788 -36.069  1.00  0.910          H  
ATOM   8297  N   GLY B 518      26.803  -7.027 -37.313  1.00  0.510          N  
ATOM   8298  CA  GLY B 518      27.303  -5.656 -37.350  1.00  0.520          C  
ATOM   8299  C   GLY B 518      27.398  -4.992 -35.982  1.00  0.470          C  
ATOM   8300  O   GLY B 518      27.985  -5.535 -35.037  1.00  0.440          O  
ATOM   8301  H   GLY B 518      25.851  -7.155 -36.969  1.00  0.610          H  
ATOM   8302 1HA  GLY B 518      28.282  -5.646 -37.828  1.00  0.620          H  
ATOM   8303 2HA  GLY B 518      26.644  -5.064 -37.991  1.00  0.620          H  
ATOM   8304  N   VAL B 519      26.854  -3.780 -35.901  1.00  0.480          N  
ATOM   8305  CA  VAL B 519      26.936  -2.969 -34.701  1.00  0.470          C  
ATOM   8306  C   VAL B 519      26.298  -3.666 -33.506  1.00  0.470          C  
ATOM   8307  O   VAL B 519      25.182  -4.181 -33.568  1.00  0.500          O  
ATOM   8308  CB  VAL B 519      26.239  -1.610 -34.970  1.00  0.660          C  
ATOM   8309  CG1 VAL B 519      26.147  -0.749 -33.707  1.00  0.660          C  
ATOM   8310  CG2 VAL B 519      27.019  -0.858 -36.045  1.00  0.660          C  
ATOM   8311  H   VAL B 519      26.375  -3.420 -36.716  1.00  0.580          H  
ATOM   8312  HA  VAL B 519      27.989  -2.787 -34.480  1.00  0.560          H  
ATOM   8313  HB  VAL B 519      25.222  -1.794 -35.314  1.00  0.790          H  
ATOM   8314 1HG1 VAL B 519      25.650   0.187 -33.957  1.00  0.790          H  
ATOM   8315 2HG1 VAL B 519      25.573  -1.261 -32.936  1.00  0.790          H  
ATOM   8316 3HG1 VAL B 519      27.147  -0.536 -33.334  1.00  0.790          H  
ATOM   8317 1HG2 VAL B 519      26.527   0.092 -36.251  1.00  0.790          H  
ATOM   8318 2HG2 VAL B 519      28.031  -0.669 -35.694  1.00  0.790          H  
ATOM   8319 3HG2 VAL B 519      27.059  -1.444 -36.959  1.00  0.790          H  
ATOM   8320  N   GLY B 520      27.056  -3.733 -32.417  1.00  0.470          N  
ATOM   8321  CA  GLY B 520      26.602  -4.361 -31.186  1.00  0.480          C  
ATOM   8322  C   GLY B 520      26.732  -5.879 -31.227  1.00  0.440          C  
ATOM   8323  O   GLY B 520      26.377  -6.562 -30.265  1.00  0.450          O  
ATOM   8324  H   GLY B 520      27.973  -3.312 -32.441  1.00  0.560          H  
ATOM   8325 1HA  GLY B 520      27.178  -3.968 -30.348  1.00  0.580          H  
ATOM   8326 2HA  GLY B 520      25.562  -4.090 -31.010  1.00  0.580          H  
ATOM   8327  N   GLY B 521      27.240  -6.415 -32.341  1.00  0.420          N  
ATOM   8328  CA  GLY B 521      27.358  -7.852 -32.525  1.00  0.420          C  
ATOM   8329  C   GLY B 521      26.034  -8.442 -33.009  1.00  0.410          C  
ATOM   8330  O   GLY B 521      25.878  -9.661 -33.082  1.00  0.420          O  
ATOM   8331  H   GLY B 521      27.535  -5.817 -33.117  1.00  0.500          H  
ATOM   8332 1HA  GLY B 521      28.137  -8.052 -33.262  1.00  0.500          H  
ATOM   8333 2HA  GLY B 521      27.658  -8.322 -31.591  1.00  0.500          H  
ATOM   8334  N   GLU B 522      25.072  -7.571 -33.311  1.00  0.420          N  
ATOM   8335  CA  GLU B 522      23.738  -7.950 -33.753  1.00  0.410          C  
ATOM   8336  C   GLU B 522      23.570  -7.837 -35.276  1.00  0.410          C  
ATOM   8337  O   GLU B 522      24.318  -7.121 -35.947  1.00  0.450          O  
ATOM   8338  CB  GLU B 522      22.700  -7.103 -33.016  1.00  0.580          C  
ATOM   8339  CG  GLU B 522      22.542  -7.380 -31.508  1.00  0.580          C  
ATOM   8340  CD  GLU B 522      21.341  -6.628 -30.799  1.00  0.580          C  
ATOM   8341  OE1 GLU B 522      20.647  -5.818 -31.411  1.00  0.580          O  
ATOM   8342  OE2 GLU B 522      21.139  -6.902 -29.616  1.00  0.580          O  
ATOM   8343  H   GLU B 522      25.268  -6.567 -33.239  1.00  0.500          H  
ATOM   8344  HA  GLU B 522      23.567  -8.991 -33.477  1.00  0.490          H  
ATOM   8345 1HB  GLU B 522      23.043  -6.080 -33.072  1.00  0.690          H  
ATOM   8346 2HB  GLU B 522      21.777  -7.158 -33.503  1.00  0.690          H  
ATOM   8347 1HG  GLU B 522      22.403  -8.454 -31.373  1.00  0.690          H  
ATOM   8348 2HG  GLU B 522      23.476  -7.106 -31.015  1.00  0.690          H  
ATOM   8349  N   LEU B 523      22.612  -8.576 -35.841  1.00  0.390          N  
ATOM   8350  CA  LEU B 523      22.344  -8.484 -37.278  1.00  0.390          C  
ATOM   8351  C   LEU B 523      21.182  -7.537 -37.436  1.00  0.350          C  
ATOM   8352  O   LEU B 523      20.045  -7.859 -37.060  1.00  0.450          O  
ATOM   8353  CB  LEU B 523      22.038  -9.876 -37.874  1.00  0.550          C  
ATOM   8354  CG  LEU B 523      22.057 -10.063 -39.432  1.00  0.550          C  
ATOM   8355  CD1 LEU B 523      22.271 -11.527 -39.728  1.00  0.550          C  
ATOM   8356  CD2 LEU B 523      20.748  -9.632 -40.063  1.00  0.550          C  
ATOM   8357  H   LEU B 523      22.032  -9.175 -35.243  1.00  0.470          H  
ATOM   8358  HA  LEU B 523      23.213  -8.065 -37.787  1.00  0.470          H  
ATOM   8359 1HB  LEU B 523      22.759 -10.548 -37.512  1.00  0.660          H  
ATOM   8360 2HB  LEU B 523      21.062 -10.209 -37.509  1.00  0.660          H  
ATOM   8361  HG  LEU B 523      22.874  -9.513 -39.853  1.00  0.660          H  
ATOM   8362 1HD1 LEU B 523      22.295 -11.684 -40.808  1.00  0.660          H  
ATOM   8363 2HD1 LEU B 523      23.219 -11.854 -39.297  1.00  0.660          H  
ATOM   8364 3HD1 LEU B 523      21.462 -12.112 -39.304  1.00  0.660          H  
ATOM   8365 1HD2 LEU B 523      20.781  -9.810 -41.132  1.00  0.660          H  
ATOM   8366 2HD2 LEU B 523      19.936 -10.221 -39.630  1.00  0.660          H  
ATOM   8367 3HD2 LEU B 523      20.585  -8.584 -39.890  1.00  0.660          H  
ATOM   8368  N   GLN B 524      21.457  -6.368 -38.002  1.00  0.300          N  
ATOM   8369  CA  GLN B 524      20.419  -5.362 -38.103  1.00  0.290          C  
ATOM   8370  C   GLN B 524      19.830  -5.236 -39.494  1.00  0.300          C  
ATOM   8371  O   GLN B 524      20.503  -5.438 -40.517  1.00  0.330          O  
ATOM   8372  CB  GLN B 524      20.933  -3.990 -37.656  1.00  0.410          C  
ATOM   8373  CG  GLN B 524      21.539  -3.950 -36.249  1.00  0.410          C  
ATOM   8374  CD  GLN B 524      20.593  -4.383 -35.114  1.00  0.410          C  
ATOM   8375  OE1 GLN B 524      19.376  -4.602 -35.279  1.00  0.410          O  
ATOM   8376  NE2 GLN B 524      21.188  -4.488 -33.950  1.00  0.410          N  
ATOM   8377  H   GLN B 524      22.403  -6.182 -38.319  1.00  0.360          H  
ATOM   8378  HA  GLN B 524      19.606  -5.648 -37.448  1.00  0.350          H  
ATOM   8379 1HB  GLN B 524      21.699  -3.642 -38.354  1.00  0.490          H  
ATOM   8380 2HB  GLN B 524      20.118  -3.268 -37.685  1.00  0.490          H  
ATOM   8381 1HG  GLN B 524      22.408  -4.615 -36.224  1.00  0.490          H  
ATOM   8382 2HG  GLN B 524      21.860  -2.927 -36.041  1.00  0.490          H  
ATOM   8383 1HE2 GLN B 524      20.709  -4.799 -33.102  1.00  0.490          H  
ATOM   8384 2HE2 GLN B 524      22.176  -4.298 -33.876  1.00  0.490          H  
ATOM   8385  N   LEU B 525      18.576  -4.790 -39.512  1.00  0.290          N  
ATOM   8386  CA  LEU B 525      17.849  -4.537 -40.737  1.00  0.310          C  
ATOM   8387  C   LEU B 525      18.581  -3.545 -41.606  1.00  0.310          C  
ATOM   8388  O   LEU B 525      18.631  -3.712 -42.819  1.00  0.370          O  
ATOM   8389  CB  LEU B 525      16.435  -4.055 -40.436  1.00  0.430          C  
ATOM   8390  CG  LEU B 525      15.561  -3.706 -41.638  1.00  0.430          C  
ATOM   8391  CD1 LEU B 525      15.365  -4.899 -42.566  1.00  0.430          C  
ATOM   8392  CD2 LEU B 525      14.245  -3.181 -41.140  1.00  0.430          C  
ATOM   8393  H   LEU B 525      18.098  -4.632 -38.634  1.00  0.350          H  
ATOM   8394  HA  LEU B 525      17.775  -5.468 -41.261  1.00  0.370          H  
ATOM   8395 1HB  LEU B 525      15.930  -4.824 -39.876  1.00  0.510          H  
ATOM   8396 2HB  LEU B 525      16.504  -3.163 -39.825  1.00  0.510          H  
ATOM   8397  HG  LEU B 525      16.039  -2.946 -42.185  1.00  0.510          H  
ATOM   8398 1HD1 LEU B 525      14.752  -4.579 -43.403  1.00  0.510          H  
ATOM   8399 2HD1 LEU B 525      16.320  -5.246 -42.946  1.00  0.510          H  
ATOM   8400 3HD1 LEU B 525      14.875  -5.705 -42.049  1.00  0.510          H  
ATOM   8401 1HD2 LEU B 525      13.629  -2.882 -41.983  1.00  0.510          H  
ATOM   8402 2HD2 LEU B 525      13.732  -3.916 -40.571  1.00  0.510          H  
ATOM   8403 3HD2 LEU B 525      14.442  -2.333 -40.516  1.00  0.510          H  
ATOM   8404  N   THR B 526      19.198  -2.545 -40.981  1.00  0.270          N  
ATOM   8405  CA  THR B 526      19.948  -1.501 -41.659  1.00  0.300          C  
ATOM   8406  C   THR B 526      20.971  -2.090 -42.626  1.00  0.310          C  
ATOM   8407  O   THR B 526      21.190  -1.529 -43.705  1.00  0.370          O  
ATOM   8408  CB  THR B 526      20.655  -0.587 -40.630  1.00  0.410          C  
ATOM   8409  OG1 THR B 526      19.674  -0.002 -39.760  1.00  0.410          O  
ATOM   8410  CG2 THR B 526      21.397   0.559 -41.350  1.00  0.410          C  
ATOM   8411  H   THR B 526      19.112  -2.473 -39.977  1.00  0.320          H  
ATOM   8412  HA  THR B 526      19.259  -0.889 -42.233  1.00  0.360          H  
ATOM   8413  HB  THR B 526      21.361  -1.175 -40.038  1.00  0.490          H  
ATOM   8414  HG1 THR B 526      20.131   0.369 -38.964  1.00  0.490          H  
ATOM   8415 1HG2 THR B 526      21.870   1.198 -40.609  1.00  0.490          H  
ATOM   8416 2HG2 THR B 526      22.162   0.166 -42.021  1.00  0.490          H  
ATOM   8417 3HG2 THR B 526      20.678   1.138 -41.919  1.00  0.490          H  
ATOM   8418  N   ASP B 527      21.649  -3.176 -42.235  1.00  0.360          N  
ATOM   8419  CA  ASP B 527      22.669  -3.743 -43.091  1.00  0.420          C  
ATOM   8420  C   ASP B 527      22.002  -4.538 -44.212  1.00  0.400          C  
ATOM   8421  O   ASP B 527      22.485  -4.531 -45.350  1.00  0.440          O  
ATOM   8422  CB  ASP B 527      23.615  -4.577 -42.252  1.00  0.560          C  
ATOM   8423  CG  ASP B 527      24.454  -3.701 -41.301  1.00  0.560          C  
ATOM   8424  OD1 ASP B 527      24.705  -2.557 -41.604  1.00  0.560          O  
ATOM   8425  OD2 ASP B 527      24.788  -4.177 -40.251  1.00  0.560          O  
ATOM   8426  H   ASP B 527      21.434  -3.648 -41.356  1.00  0.430          H  
ATOM   8427  HA  ASP B 527      23.242  -2.930 -43.538  1.00  0.500          H  
ATOM   8428 1HB  ASP B 527      23.036  -5.280 -41.654  1.00  0.680          H  
ATOM   8429 2HB  ASP B 527      24.279  -5.150 -42.897  1.00  0.680          H  
ATOM   8430  N   GLY B 528      20.884  -5.214 -43.900  1.00  0.360          N  
ATOM   8431  CA  GLY B 528      20.125  -5.936 -44.931  1.00  0.370          C  
ATOM   8432  C   GLY B 528      19.599  -4.960 -45.980  1.00  0.370          C  
ATOM   8433  O   GLY B 528      19.604  -5.253 -47.182  1.00  0.410          O  
ATOM   8434  H   GLY B 528      20.587  -5.237 -42.915  1.00  0.430          H  
ATOM   8435 1HA  GLY B 528      20.752  -6.677 -45.417  1.00  0.440          H  
ATOM   8436 2HA  GLY B 528      19.288  -6.454 -44.478  1.00  0.440          H  
ATOM   8437  N   LEU B 529      19.165  -3.788 -45.521  1.00  0.370          N  
ATOM   8438  CA  LEU B 529      18.660  -2.758 -46.402  1.00  0.380          C  
ATOM   8439  C   LEU B 529      19.796  -2.196 -47.238  1.00  0.390          C  
ATOM   8440  O   LEU B 529      19.662  -2.100 -48.459  1.00  0.420          O  
ATOM   8441  CB  LEU B 529      18.033  -1.635 -45.577  1.00  0.530          C  
ATOM   8442  CG  LEU B 529      16.729  -1.945 -44.821  1.00  0.530          C  
ATOM   8443  CD1 LEU B 529      16.423  -0.827 -43.835  1.00  0.530          C  
ATOM   8444  CD2 LEU B 529      15.610  -2.038 -45.753  1.00  0.530          C  
ATOM   8445  H   LEU B 529      19.168  -3.639 -44.514  1.00  0.440          H  
ATOM   8446  HA  LEU B 529      17.925  -3.195 -47.071  1.00  0.460          H  
ATOM   8447 1HB  LEU B 529      18.766  -1.310 -44.844  1.00  0.630          H  
ATOM   8448 2HB  LEU B 529      17.832  -0.820 -46.250  1.00  0.630          H  
ATOM   8449  HG  LEU B 529      16.836  -2.877 -44.297  1.00  0.630          H  
ATOM   8450 1HD1 LEU B 529      15.500  -1.048 -43.314  1.00  0.630          H  
ATOM   8451 2HD1 LEU B 529      17.223  -0.738 -43.119  1.00  0.630          H  
ATOM   8452 3HD1 LEU B 529      16.313   0.092 -44.352  1.00  0.630          H  
ATOM   8453 1HD2 LEU B 529      14.731  -2.247 -45.185  1.00  0.630          H  
ATOM   8454 2HD2 LEU B 529      15.498  -1.093 -46.272  1.00  0.630          H  
ATOM   8455 3HD2 LEU B 529      15.780  -2.828 -46.462  1.00  0.630          H  
ATOM   8456  N   ASN B 530      20.956  -1.917 -46.609  1.00  0.390          N  
ATOM   8457  CA  ASN B 530      22.094  -1.376 -47.341  1.00  0.420          C  
ATOM   8458  C   ASN B 530      22.491  -2.333 -48.469  1.00  0.450          C  
ATOM   8459  O   ASN B 530      22.789  -1.904 -49.580  1.00  0.480          O  
ATOM   8460  CB  ASN B 530      23.268  -1.113 -46.414  1.00  0.580          C  
ATOM   8461  CG  ASN B 530      24.401  -0.326 -47.071  1.00  0.580          C  
ATOM   8462  OD1 ASN B 530      24.307   0.884 -47.385  1.00  0.580          O  
ATOM   8463  ND2 ASN B 530      25.497  -1.008 -47.286  1.00  0.580          N  
ATOM   8464  H   ASN B 530      21.027  -2.003 -45.590  1.00  0.470          H  
ATOM   8465  HA  ASN B 530      21.798  -0.436 -47.780  1.00  0.500          H  
ATOM   8466 1HB  ASN B 530      22.924  -0.574 -45.534  1.00  0.690          H  
ATOM   8467 2HB  ASN B 530      23.663  -2.068 -46.063  1.00  0.690          H  
ATOM   8468 1HD2 ASN B 530      26.287  -0.564 -47.707  1.00  0.690          H  
ATOM   8469 2HD2 ASN B 530      25.542  -1.970 -47.023  1.00  0.690          H  
ATOM   8470  N   PHE B 531      22.470  -3.642 -48.184  1.00  0.470          N  
ATOM   8471  CA  PHE B 531      22.757  -4.675 -49.173  1.00  0.500          C  
ATOM   8472  C   PHE B 531      21.785  -4.562 -50.335  1.00  0.530          C  
ATOM   8473  O   PHE B 531      22.169  -4.484 -51.503  1.00  0.570          O  
ATOM   8474  CB  PHE B 531      22.612  -6.063 -48.537  1.00  0.690          C  
ATOM   8475  CG  PHE B 531      22.766  -7.221 -49.470  1.00  0.690          C  
ATOM   8476  CD1 PHE B 531      24.001  -7.763 -49.740  1.00  0.690          C  
ATOM   8477  CD2 PHE B 531      21.654  -7.767 -50.094  1.00  0.690          C  
ATOM   8478  CE1 PHE B 531      24.120  -8.834 -50.600  1.00  0.690          C  
ATOM   8479  CE2 PHE B 531      21.764  -8.825 -50.947  1.00  0.690          C  
ATOM   8480  CZ  PHE B 531      22.999  -9.366 -51.201  1.00  0.690          C  
ATOM   8481  H   PHE B 531      22.271  -3.929 -47.222  1.00  0.560          H  
ATOM   8482  HA  PHE B 531      23.772  -4.540 -49.544  1.00  0.600          H  
ATOM   8483 1HB  PHE B 531      23.342  -6.167 -47.737  1.00  0.830          H  
ATOM   8484 2HB  PHE B 531      21.646  -6.143 -48.077  1.00  0.830          H  
ATOM   8485  HD1 PHE B 531      24.887  -7.342 -49.264  1.00  0.830          H  
ATOM   8486  HD2 PHE B 531      20.676  -7.341 -49.900  1.00  0.830          H  
ATOM   8487  HE1 PHE B 531      25.103  -9.260 -50.806  1.00  0.830          H  
ATOM   8488  HE2 PHE B 531      20.874  -9.239 -51.424  1.00  0.830          H  
ATOM   8489  HZ  PHE B 531      23.095 -10.212 -51.881  1.00  0.830          H  
ATOM   8490  N   CYS B 532      20.496  -4.517 -50.006  1.00  0.510          N  
ATOM   8491  CA  CYS B 532      19.462  -4.480 -51.015  1.00  0.560          C  
ATOM   8492  C   CYS B 532      19.503  -3.221 -51.885  1.00  0.540          C  
ATOM   8493  O   CYS B 532      19.120  -3.279 -53.061  1.00  0.570          O  
ATOM   8494  CB  CYS B 532      18.111  -4.577 -50.367  1.00  0.760          C  
ATOM   8495  SG  CYS B 532      17.749  -6.087 -49.549  1.00  0.760          S  
ATOM   8496  H   CYS B 532      20.232  -4.577 -49.019  1.00  0.610          H  
ATOM   8497  HA  CYS B 532      19.593  -5.349 -51.658  1.00  0.670          H  
ATOM   8498 1HB  CYS B 532      18.021  -3.775 -49.642  1.00  0.920          H  
ATOM   8499 2HB  CYS B 532      17.371  -4.459 -51.138  1.00  0.920          H  
ATOM   8500  HG  CYS B 532      18.603  -5.899 -48.514  1.00  0.920          H  
ATOM   8501  N   LEU B 533      20.078  -2.127 -51.375  1.00  0.500          N  
ATOM   8502  CA  LEU B 533      20.203  -0.883 -52.137  1.00  0.500          C  
ATOM   8503  C   LEU B 533      21.038  -1.086 -53.389  1.00  0.540          C  
ATOM   8504  O   LEU B 533      20.967  -0.291 -54.327  1.00  0.590          O  
ATOM   8505  CB  LEU B 533      20.948   0.215 -51.357  1.00  0.700          C  
ATOM   8506  CG  LEU B 533      20.331   0.764 -50.102  1.00  0.700          C  
ATOM   8507  CD1 LEU B 533      21.293   1.724 -49.507  1.00  0.700          C  
ATOM   8508  CD2 LEU B 533      19.059   1.384 -50.383  1.00  0.700          C  
ATOM   8509  H   LEU B 533      20.339  -2.124 -50.381  1.00  0.600          H  
ATOM   8510  HA  LEU B 533      19.213  -0.554 -52.446  1.00  0.600          H  
ATOM   8511 1HB  LEU B 533      21.930  -0.172 -51.097  1.00  0.840          H  
ATOM   8512 2HB  LEU B 533      21.097   1.058 -52.033  1.00  0.840          H  
ATOM   8513  HG  LEU B 533      20.176  -0.022 -49.412  1.00  0.840          H  
ATOM   8514 1HD1 LEU B 533      20.898   2.122 -48.601  1.00  0.840          H  
ATOM   8515 2HD1 LEU B 533      22.236   1.221 -49.305  1.00  0.840          H  
ATOM   8516 3HD1 LEU B 533      21.456   2.523 -50.217  1.00  0.840          H  
ATOM   8517 1HD2 LEU B 533      18.627   1.751 -49.474  1.00  0.840          H  
ATOM   8518 2HD2 LEU B 533      19.190   2.202 -51.096  1.00  0.840          H  
ATOM   8519 3HD2 LEU B 533      18.424   0.652 -50.790  1.00  0.840          H  
ATOM   8520  N   LYS B 534      21.871  -2.128 -53.408  1.00  0.540          N  
ATOM   8521  CA  LYS B 534      22.739  -2.368 -54.541  1.00  0.580          C  
ATOM   8522  C   LYS B 534      22.012  -3.100 -55.666  1.00  0.630          C  
ATOM   8523  O   LYS B 534      22.571  -3.274 -56.749  1.00  0.670          O  
ATOM   8524  CB  LYS B 534      23.946  -3.192 -54.096  1.00  0.800          C  
ATOM   8525  CG  LYS B 534      24.856  -2.478 -53.102  1.00  0.800          C  
ATOM   8526  CD  LYS B 534      26.033  -3.357 -52.694  1.00  0.800          C  
ATOM   8527  CE  LYS B 534      26.936  -2.648 -51.688  1.00  0.800          C  
ATOM   8528  NZ  LYS B 534      28.094  -3.501 -51.279  1.00  0.800          N  
ATOM   8529  H   LYS B 534      21.889  -2.796 -52.628  1.00  0.650          H  
ATOM   8530  HA  LYS B 534      23.082  -1.408 -54.926  1.00  0.700          H  
ATOM   8531 1HB  LYS B 534      23.595  -4.116 -53.632  1.00  0.960          H  
ATOM   8532 2HB  LYS B 534      24.538  -3.469 -54.967  1.00  0.960          H  
ATOM   8533 1HG  LYS B 534      25.222  -1.553 -53.542  1.00  0.960          H  
ATOM   8534 2HG  LYS B 534      24.273  -2.231 -52.207  1.00  0.960          H  
ATOM   8535 1HD  LYS B 534      25.650  -4.274 -52.238  1.00  0.960          H  
ATOM   8536 2HD  LYS B 534      26.614  -3.622 -53.576  1.00  0.960          H  
ATOM   8537 1HE  LYS B 534      27.314  -1.729 -52.133  1.00  0.960          H  
ATOM   8538 2HE  LYS B 534      26.350  -2.396 -50.800  1.00  0.960          H  
ATOM   8539 1HZ  LYS B 534      28.666  -2.998 -50.614  1.00  0.960          H  
ATOM   8540 2HZ  LYS B 534      27.757  -4.353 -50.854  1.00  0.960          H  
ATOM   8541 3HZ  LYS B 534      28.649  -3.730 -52.092  1.00  0.960          H  
ATOM   8542  N   ASN B 535      20.788  -3.569 -55.402  1.00  0.640          N  
ATOM   8543  CA  ASN B 535      20.026  -4.319 -56.392  1.00  0.700          C  
ATOM   8544  C   ASN B 535      18.674  -3.690 -56.768  1.00  0.840          C  
ATOM   8545  O   ASN B 535      18.214  -3.839 -57.903  1.00  0.970          O  
ATOM   8546  CB  ASN B 535      19.811  -5.728 -55.884  1.00  0.960          C  
ATOM   8547  CG  ASN B 535      21.106  -6.470 -55.721  1.00  0.960          C  
ATOM   8548  OD1 ASN B 535      21.791  -6.784 -56.702  1.00  0.960          O  
ATOM   8549  ND2 ASN B 535      21.462  -6.763 -54.498  1.00  0.960          N  
ATOM   8550  H   ASN B 535      20.368  -3.361 -54.498  1.00  0.770          H  
ATOM   8551  HA  ASN B 535      20.616  -4.367 -57.307  1.00  0.840          H  
ATOM   8552 1HB  ASN B 535      19.301  -5.685 -54.917  1.00  1.150          H  
ATOM   8553 2HB  ASN B 535      19.167  -6.272 -56.573  1.00  1.150          H  
ATOM   8554 1HD2 ASN B 535      22.320  -7.250 -54.337  1.00  1.150          H  
ATOM   8555 2HD2 ASN B 535      20.879  -6.498 -53.731  1.00  1.150          H  
ATOM   8556  N   GLU B 536      18.029  -3.006 -55.819  1.00  0.850          N  
ATOM   8557  CA  GLU B 536      16.675  -2.466 -56.005  1.00  1.040          C  
ATOM   8558  C   GLU B 536      16.561  -1.025 -55.532  1.00  0.920          C  
ATOM   8559  O   GLU B 536      17.343  -0.583 -54.701  1.00  0.850          O  
ATOM   8560  CB  GLU B 536      15.645  -3.336 -55.259  1.00  1.380          C  
ATOM   8561  CG  GLU B 536      15.513  -4.775 -55.799  1.00  1.380          C  
ATOM   8562  CD  GLU B 536      14.496  -5.646 -55.058  1.00  1.380          C  
ATOM   8563  OE1 GLU B 536      14.674  -5.860 -53.874  1.00  1.380          O  
ATOM   8564  OE2 GLU B 536      13.551  -6.082 -55.673  1.00  1.380          O  
ATOM   8565  H   GLU B 536      18.465  -2.910 -54.902  1.00  1.020          H  
ATOM   8566  HA  GLU B 536      16.440  -2.487 -57.068  1.00  1.250          H  
ATOM   8567 1HB  GLU B 536      15.928  -3.405 -54.212  1.00  1.660          H  
ATOM   8568 2HB  GLU B 536      14.665  -2.859 -55.298  1.00  1.660          H  
ATOM   8569 1HG  GLU B 536      15.240  -4.728 -56.853  1.00  1.660          H  
ATOM   8570 2HG  GLU B 536      16.484  -5.256 -55.733  1.00  1.660          H  
ATOM   8571  N   ASN B 537      15.570  -0.299 -56.034  1.00  0.970          N  
ATOM   8572  CA  ASN B 537      15.358   1.054 -55.547  1.00  0.890          C  
ATOM   8573  C   ASN B 537      14.636   1.083 -54.212  1.00  0.740          C  
ATOM   8574  O   ASN B 537      13.650   0.388 -53.992  1.00  0.790          O  
ATOM   8575  CB  ASN B 537      14.627   1.884 -56.574  1.00  1.280          C  
ATOM   8576  CG  ASN B 537      15.490   2.166 -57.738  1.00  1.280          C  
ATOM   8577  OD1 ASN B 537      16.660   2.520 -57.541  1.00  1.280          O  
ATOM   8578  ND2 ASN B 537      14.972   2.018 -58.926  1.00  1.280          N  
ATOM   8579  H   ASN B 537      14.956  -0.693 -56.731  1.00  1.160          H  
ATOM   8580  HA  ASN B 537      16.335   1.510 -55.381  1.00  1.070          H  
ATOM   8581 1HB  ASN B 537      13.742   1.353 -56.912  1.00  1.530          H  
ATOM   8582 2HB  ASN B 537      14.303   2.824 -56.128  1.00  1.530          H  
ATOM   8583 1HD2 ASN B 537      15.525   2.196 -59.741  1.00  1.530          H  
ATOM   8584 2HD2 ASN B 537      14.018   1.731 -59.026  1.00  1.530          H  
ATOM   8585  N   PHE B 538      15.177   1.893 -53.317  1.00  0.620          N  
ATOM   8586  CA  PHE B 538      14.636   2.156 -51.984  1.00  0.440          C  
ATOM   8587  C   PHE B 538      14.439   3.616 -51.766  1.00  0.430          C  
ATOM   8588  O   PHE B 538      15.261   4.414 -52.227  1.00  0.490          O  
ATOM   8589  CB  PHE B 538      15.581   1.684 -50.899  1.00  0.690          C  
ATOM   8590  CG  PHE B 538      15.663   0.253 -50.717  1.00  0.690          C  
ATOM   8591  CD1 PHE B 538      16.198  -0.588 -51.632  1.00  0.690          C  
ATOM   8592  CD2 PHE B 538      15.217  -0.249 -49.560  1.00  0.690          C  
ATOM   8593  CE1 PHE B 538      16.228  -1.899 -51.389  1.00  0.690          C  
ATOM   8594  CE2 PHE B 538      15.255  -1.556 -49.291  1.00  0.690          C  
ATOM   8595  CZ  PHE B 538      15.739  -2.384 -50.195  1.00  0.690          C  
ATOM   8596  H   PHE B 538      16.019   2.378 -53.604  1.00  0.740          H  
ATOM   8597  HA  PHE B 538      13.670   1.652 -51.882  1.00  0.530          H  
ATOM   8598 1HB  PHE B 538      16.553   2.050 -51.142  1.00  0.830          H  
ATOM   8599 2HB  PHE B 538      15.292   2.141 -49.952  1.00  0.830          H  
ATOM   8600  HD1 PHE B 538      16.580  -0.205 -52.559  1.00  0.830          H  
ATOM   8601  HD2 PHE B 538      14.806   0.421 -48.864  1.00  0.830          H  
ATOM   8602  HE1 PHE B 538      16.634  -2.562 -52.142  1.00  0.830          H  
ATOM   8603  HE2 PHE B 538      14.867  -1.936 -48.366  1.00  0.830          H  
ATOM   8604  HZ  PHE B 538      15.736  -3.440 -49.982  1.00  0.830          H  
ATOM   8605  N   TYR B 539      13.402   3.949 -51.017  1.00  0.390          N  
ATOM   8606  CA  TYR B 539      13.126   5.319 -50.656  1.00  0.410          C  
ATOM   8607  C   TYR B 539      12.951   5.521 -49.168  1.00  0.370          C  
ATOM   8608  O   TYR B 539      12.482   4.638 -48.457  1.00  0.360          O  
ATOM   8609  CB  TYR B 539      11.890   5.821 -51.407  1.00  0.570          C  
ATOM   8610  CG  TYR B 539      12.127   5.939 -52.889  1.00  0.570          C  
ATOM   8611  CD1 TYR B 539      12.026   4.836 -53.720  1.00  0.570          C  
ATOM   8612  CD2 TYR B 539      12.452   7.168 -53.413  1.00  0.570          C  
ATOM   8613  CE1 TYR B 539      12.270   4.969 -55.065  1.00  0.570          C  
ATOM   8614  CE2 TYR B 539      12.692   7.301 -54.745  1.00  0.570          C  
ATOM   8615  CZ  TYR B 539      12.607   6.212 -55.576  1.00  0.570          C  
ATOM   8616  OH  TYR B 539      12.840   6.358 -56.922  1.00  0.570          O  
ATOM   8617  H   TYR B 539      12.766   3.213 -50.692  1.00  0.470          H  
ATOM   8618  HA  TYR B 539      13.973   5.908 -50.973  1.00  0.490          H  
ATOM   8619 1HB  TYR B 539      11.053   5.135 -51.240  1.00  0.680          H  
ATOM   8620 2HB  TYR B 539      11.602   6.803 -51.020  1.00  0.680          H  
ATOM   8621  HD1 TYR B 539      11.767   3.870 -53.303  1.00  0.680          H  
ATOM   8622  HD2 TYR B 539      12.521   8.034 -52.762  1.00  0.680          H  
ATOM   8623  HE1 TYR B 539      12.198   4.109 -55.723  1.00  0.680          H  
ATOM   8624  HE2 TYR B 539      12.952   8.267 -55.155  1.00  0.680          H  
ATOM   8625  HH  TYR B 539      12.935   7.321 -57.145  1.00  0.680          H  
ATOM   8626  N   ALA B 540      13.328   6.690 -48.707  1.00  0.370          N  
ATOM   8627  CA  ALA B 540      13.109   7.098 -47.350  1.00  0.360          C  
ATOM   8628  C   ALA B 540      11.931   8.059 -47.345  1.00  0.380          C  
ATOM   8629  O   ALA B 540      11.746   8.845 -48.283  1.00  0.400          O  
ATOM   8630  CB  ALA B 540      14.356   7.719 -46.768  1.00  0.510          C  
ATOM   8631  H   ALA B 540      13.753   7.333 -49.359  1.00  0.440          H  
ATOM   8632  HA  ALA B 540      12.847   6.228 -46.767  1.00  0.430          H  
ATOM   8633 1HB  ALA B 540      14.152   7.995 -45.773  1.00  0.610          H  
ATOM   8634 2HB  ALA B 540      15.140   6.996 -46.793  1.00  0.610          H  
ATOM   8635 3HB  ALA B 540      14.657   8.574 -47.315  1.00  0.610          H  
ATOM   8636  N   ARG B 541      11.121   8.002 -46.299  1.00  0.380          N  
ATOM   8637  CA  ARG B 541       9.963   8.878 -46.208  1.00  0.410          C  
ATOM   8638  C   ARG B 541       9.902   9.783 -44.992  1.00  0.410          C  
ATOM   8639  O   ARG B 541       9.860   9.323 -43.841  1.00  0.410          O  
ATOM   8640  CB  ARG B 541       8.697   8.043 -46.217  1.00  0.560          C  
ATOM   8641  CG  ARG B 541       7.393   8.817 -46.110  1.00  0.560          C  
ATOM   8642  CD  ARG B 541       7.068   9.510 -47.352  1.00  0.560          C  
ATOM   8643  NE  ARG B 541       5.830  10.260 -47.270  1.00  0.560          N  
ATOM   8644  CZ  ARG B 541       4.616   9.706 -47.415  1.00  0.560          C  
ATOM   8645  NH1 ARG B 541       4.538   8.418 -47.585  1.00  0.560          N  
ATOM   8646  NH2 ARG B 541       3.524  10.451 -47.378  1.00  0.560          N  
ATOM   8647  H   ARG B 541      11.322   7.307 -45.581  1.00  0.460          H  
ATOM   8648  HA  ARG B 541       9.967   9.509 -47.090  1.00  0.490          H  
ATOM   8649 1HB  ARG B 541       8.660   7.475 -47.141  1.00  0.670          H  
ATOM   8650 2HB  ARG B 541       8.725   7.327 -45.393  1.00  0.670          H  
ATOM   8651 1HG  ARG B 541       6.615   8.104 -45.918  1.00  0.670          H  
ATOM   8652 2HG  ARG B 541       7.416   9.542 -45.300  1.00  0.670          H  
ATOM   8653 1HD  ARG B 541       7.852  10.215 -47.586  1.00  0.670          H  
ATOM   8654 2HD  ARG B 541       6.989   8.787 -48.152  1.00  0.670          H  
ATOM   8655  HE  ARG B 541       5.885  11.269 -47.132  1.00  0.670          H  
ATOM   8656 1HH1 ARG B 541       5.379   7.870 -47.582  1.00  0.670          H  
ATOM   8657 2HH1 ARG B 541       3.634   7.939 -47.676  1.00  0.670          H  
ATOM   8658 1HH2 ARG B 541       3.599  11.452 -47.245  1.00  0.670          H  
ATOM   8659 2HH2 ARG B 541       2.612  10.025 -47.494  1.00  0.670          H  
ATOM   8660  N   LYS B 542       9.869  11.090 -45.233  1.00  0.430          N  
ATOM   8661  CA  LYS B 542       9.780  12.020 -44.106  1.00  0.450          C  
ATOM   8662  C   LYS B 542       8.346  12.137 -43.630  1.00  0.520          C  
ATOM   8663  O   LYS B 542       7.591  12.998 -44.058  1.00  0.850          O  
ATOM   8664  CB  LYS B 542      10.360  13.407 -44.403  1.00  0.620          C  
ATOM   8665  CG  LYS B 542      11.886  13.473 -44.528  1.00  0.620          C  
ATOM   8666  CD  LYS B 542      12.357  14.924 -44.785  1.00  0.620          C  
ATOM   8667  CE  LYS B 542      13.884  15.050 -44.763  1.00  0.620          C  
ATOM   8668  NZ  LYS B 542      14.358  16.427 -45.069  1.00  0.620          N  
ATOM   8669  H   LYS B 542       9.897  11.410 -46.211  1.00  0.520          H  
ATOM   8670  HA  LYS B 542      10.354  11.609 -43.275  1.00  0.540          H  
ATOM   8671 1HB  LYS B 542       9.932  13.785 -45.331  1.00  0.750          H  
ATOM   8672 2HB  LYS B 542      10.061  14.092 -43.611  1.00  0.750          H  
ATOM   8673 1HG  LYS B 542      12.337  13.115 -43.601  1.00  0.750          H  
ATOM   8674 2HG  LYS B 542      12.204  12.828 -45.341  1.00  0.750          H  
ATOM   8675 1HD  LYS B 542      11.990  15.248 -45.764  1.00  0.750          H  
ATOM   8676 2HD  LYS B 542      11.940  15.587 -44.027  1.00  0.750          H  
ATOM   8677 1HE  LYS B 542      14.240  14.775 -43.779  1.00  0.750          H  
ATOM   8678 2HE  LYS B 542      14.304  14.384 -45.476  1.00  0.750          H  
ATOM   8679 1HZ  LYS B 542      15.364  16.448 -45.033  1.00  0.750          H  
ATOM   8680 2HZ  LYS B 542      14.047  16.706 -45.986  1.00  0.750          H  
ATOM   8681 3HZ  LYS B 542      14.015  17.093 -44.376  1.00  0.750          H  
ATOM   8682  N   PHE B 543       7.958  11.242 -42.753  1.00  0.610          N  
ATOM   8683  CA  PHE B 543       6.575  11.184 -42.291  1.00  0.710          C  
ATOM   8684  C   PHE B 543       6.185  12.386 -41.462  1.00  0.630          C  
ATOM   8685  O   PHE B 543       7.017  12.967 -40.760  1.00  0.660          O  
ATOM   8686  CB  PHE B 543       6.335  10.030 -41.363  1.00  0.950          C  
ATOM   8687  CG  PHE B 543       6.397   8.709 -41.896  1.00  0.950          C  
ATOM   8688  CD1 PHE B 543       7.150   7.800 -41.230  1.00  0.950          C  
ATOM   8689  CD2 PHE B 543       5.732   8.328 -43.026  1.00  0.950          C  
ATOM   8690  CE1 PHE B 543       7.244   6.548 -41.647  1.00  0.950          C  
ATOM   8691  CE2 PHE B 543       5.848   7.053 -43.457  1.00  0.950          C  
ATOM   8692  CZ  PHE B 543       6.620   6.160 -42.748  1.00  0.950          C  
ATOM   8693  H   PHE B 543       8.649  10.544 -42.468  1.00  0.730          H  
ATOM   8694  HA  PHE B 543       5.913  11.136 -43.156  1.00  0.850          H  
ATOM   8695 1HB  PHE B 543       7.081  10.106 -40.592  1.00  1.140          H  
ATOM   8696 2HB  PHE B 543       5.352  10.165 -40.898  1.00  1.140          H  
ATOM   8697  HD1 PHE B 543       7.674   8.098 -40.338  1.00  1.140          H  
ATOM   8698  HD2 PHE B 543       5.118   9.042 -43.576  1.00  1.140          H  
ATOM   8699  HE1 PHE B 543       7.826   5.853 -41.092  1.00  1.140          H  
ATOM   8700  HE2 PHE B 543       5.332   6.746 -44.350  1.00  1.140          H  
ATOM   8701  HZ  PHE B 543       6.732   5.139 -43.064  1.00  1.140          H  
ATOM   8702  N   THR B 544       4.905  12.740 -41.508  1.00  0.630          N  
ATOM   8703  CA  THR B 544       4.420  13.815 -40.649  1.00  0.620          C  
ATOM   8704  C   THR B 544       4.073  13.235 -39.279  1.00  0.740          C  
ATOM   8705  O   THR B 544       3.974  12.014 -39.131  1.00  1.080          O  
ATOM   8706  CB  THR B 544       3.177  14.495 -41.245  1.00  0.870          C  
ATOM   8707  OG1 THR B 544       2.095  13.556 -41.288  1.00  0.870          O  
ATOM   8708  CG2 THR B 544       3.486  14.959 -42.665  1.00  0.870          C  
ATOM   8709  H   THR B 544       4.257  12.236 -42.128  1.00  0.760          H  
ATOM   8710  HA  THR B 544       5.209  14.557 -40.523  1.00  0.740          H  
ATOM   8711  HB  THR B 544       2.891  15.347 -40.631  1.00  1.050          H  
ATOM   8712  HG1 THR B 544       1.277  14.018 -41.514  1.00  1.050          H  
ATOM   8713 1HG2 THR B 544       2.605  15.436 -43.093  1.00  1.050          H  
ATOM   8714 2HG2 THR B 544       4.311  15.669 -42.643  1.00  1.050          H  
ATOM   8715 3HG2 THR B 544       3.765  14.104 -43.281  1.00  1.050          H  
ATOM   8716  N   GLY B 545       3.872  14.089 -38.269  1.00  0.580          N  
ATOM   8717  CA  GLY B 545       3.490  13.598 -36.937  1.00  0.620          C  
ATOM   8718  C   GLY B 545       4.581  13.705 -35.879  1.00  0.580          C  
ATOM   8719  O   GLY B 545       5.749  13.964 -36.188  1.00  0.660          O  
ATOM   8720  H   GLY B 545       3.981  15.080 -38.427  1.00  0.700          H  
ATOM   8721 1HA  GLY B 545       2.594  14.116 -36.594  1.00  0.740          H  
ATOM   8722 2HA  GLY B 545       3.234  12.555 -37.019  1.00  0.740          H  
ATOM   8723  N   THR B 546       4.189  13.470 -34.625  1.00  0.540          N  
ATOM   8724  CA  THR B 546       5.106  13.578 -33.490  1.00  0.560          C  
ATOM   8725  C   THR B 546       5.603  12.204 -33.045  1.00  0.480          C  
ATOM   8726  O   THR B 546       4.829  11.253 -32.883  1.00  0.460          O  
ATOM   8727  CB  THR B 546       4.457  14.320 -32.296  1.00  0.780          C  
ATOM   8728  OG1 THR B 546       4.088  15.646 -32.700  1.00  0.780          O  
ATOM   8729  CG2 THR B 546       5.469  14.450 -31.139  1.00  0.780          C  
ATOM   8730  H   THR B 546       3.210  13.210 -34.467  1.00  0.650          H  
ATOM   8731  HA  THR B 546       5.973  14.158 -33.804  1.00  0.670          H  
ATOM   8732  HB  THR B 546       3.573  13.778 -31.959  1.00  0.930          H  
ATOM   8733  HG1 THR B 546       3.378  15.596 -33.343  1.00  0.930          H  
ATOM   8734 1HG2 THR B 546       5.001  14.986 -30.315  1.00  0.930          H  
ATOM   8735 2HG2 THR B 546       5.794  13.481 -30.790  1.00  0.930          H  
ATOM   8736 3HG2 THR B 546       6.335  15.007 -31.486  1.00  0.930          H  
ATOM   8737  N   ARG B 547       6.924  12.104 -32.868  1.00  0.510          N  
ATOM   8738  CA  ARG B 547       7.578  10.858 -32.470  1.00  0.440          C  
ATOM   8739  C   ARG B 547       7.989  10.816 -31.021  1.00  0.460          C  
ATOM   8740  O   ARG B 547       8.604  11.756 -30.503  1.00  0.520          O  
ATOM   8741  CB  ARG B 547       8.845  10.633 -33.289  1.00  0.640          C  
ATOM   8742  CG  ARG B 547       8.632   9.880 -34.515  1.00  0.640          C  
ATOM   8743  CD  ARG B 547       7.920  10.631 -35.539  1.00  0.640          C  
ATOM   8744  NE  ARG B 547       7.529   9.778 -36.539  1.00  0.640          N  
ATOM   8745  CZ  ARG B 547       6.674  10.096 -37.496  1.00  0.640          C  
ATOM   8746  NH1 ARG B 547       6.189  11.312 -37.631  1.00  0.640          N  
ATOM   8747  NH2 ARG B 547       6.280   9.162 -38.301  1.00  0.640          N  
ATOM   8748  H   ARG B 547       7.488  12.928 -33.026  1.00  0.610          H  
ATOM   8749  HA  ARG B 547       6.887  10.031 -32.649  1.00  0.530          H  
ATOM   8750 1HB  ARG B 547       9.290  11.589 -33.558  1.00  0.770          H  
ATOM   8751 2HB  ARG B 547       9.572  10.084 -32.691  1.00  0.770          H  
ATOM   8752 1HG  ARG B 547       9.605   9.649 -34.915  1.00  0.770          H  
ATOM   8753 2HG  ARG B 547       8.120   8.958 -34.292  1.00  0.770          H  
ATOM   8754 1HD  ARG B 547       7.036  11.082 -35.164  1.00  0.770          H  
ATOM   8755 2HD  ARG B 547       8.577  11.390 -35.964  1.00  0.770          H  
ATOM   8756  HE  ARG B 547       7.848   8.814 -36.478  1.00  0.770          H  
ATOM   8757 1HH1 ARG B 547       6.456  12.102 -37.024  1.00  0.770          H  
ATOM   8758 2HH1 ARG B 547       5.483  11.492 -38.351  1.00  0.770          H  
ATOM   8759 1HH2 ARG B 547       6.627   8.219 -38.195  1.00  0.770          H  
ATOM   8760 2HH2 ARG B 547       5.613   9.402 -39.027  1.00  0.770          H  
ATOM   8761  N   PHE B 548       7.719   9.676 -30.398  1.00  0.440          N  
ATOM   8762  CA  PHE B 548       8.053   9.441 -29.015  1.00  0.510          C  
ATOM   8763  C   PHE B 548       8.930   8.200 -28.859  1.00  0.460          C  
ATOM   8764  O   PHE B 548       8.468   7.060 -29.008  1.00  0.410          O  
ATOM   8765  CB  PHE B 548       6.754   9.235 -28.262  1.00  0.690          C  
ATOM   8766  CG  PHE B 548       5.810  10.405 -28.362  1.00  0.690          C  
ATOM   8767  CD1 PHE B 548       4.987  10.560 -29.455  1.00  0.690          C  
ATOM   8768  CD2 PHE B 548       5.738  11.331 -27.403  1.00  0.690          C  
ATOM   8769  CE1 PHE B 548       4.157  11.624 -29.562  1.00  0.690          C  
ATOM   8770  CE2 PHE B 548       4.882  12.395 -27.520  1.00  0.690          C  
ATOM   8771  CZ  PHE B 548       4.106  12.529 -28.606  1.00  0.690          C  
ATOM   8772  H   PHE B 548       7.181   8.962 -30.899  1.00  0.530          H  
ATOM   8773  HA  PHE B 548       8.586  10.307 -28.623  1.00  0.610          H  
ATOM   8774 1HB  PHE B 548       6.258   8.367 -28.635  1.00  0.820          H  
ATOM   8775 2HB  PHE B 548       7.003   9.072 -27.237  1.00  0.820          H  
ATOM   8776  HD1 PHE B 548       5.012   9.831 -30.258  1.00  0.820          H  
ATOM   8777  HD2 PHE B 548       6.371  11.223 -26.531  1.00  0.820          H  
ATOM   8778  HE1 PHE B 548       3.533  11.744 -30.440  1.00  0.820          H  
ATOM   8779  HE2 PHE B 548       4.827  13.139 -26.751  1.00  0.820          H  
ATOM   8780  HZ  PHE B 548       3.439  13.377 -28.709  1.00  0.820          H  
ATOM   8781  N   ASP B 549      10.208   8.385 -28.537  1.00  0.510          N  
ATOM   8782  CA  ASP B 549      11.072   7.209 -28.424  1.00  0.500          C  
ATOM   8783  C   ASP B 549      10.935   6.592 -27.053  1.00  0.500          C  
ATOM   8784  O   ASP B 549      11.705   6.886 -26.132  1.00  0.520          O  
ATOM   8785  CB  ASP B 549      12.536   7.546 -28.668  1.00  0.700          C  
ATOM   8786  CG  ASP B 549      13.439   6.285 -28.653  1.00  0.700          C  
ATOM   8787  OD1 ASP B 549      12.995   5.225 -28.212  1.00  0.700          O  
ATOM   8788  OD2 ASP B 549      14.605   6.403 -29.033  1.00  0.700          O  
ATOM   8789  H   ASP B 549      10.579   9.315 -28.406  1.00  0.610          H  
ATOM   8790  HA  ASP B 549      10.760   6.469 -29.164  1.00  0.600          H  
ATOM   8791 1HB  ASP B 549      12.640   8.040 -29.635  1.00  0.840          H  
ATOM   8792 2HB  ASP B 549      12.887   8.237 -27.900  1.00  0.840          H  
ATOM   8793  N   VAL B 550       9.993   5.679 -26.924  1.00  0.470          N  
ATOM   8794  CA  VAL B 550       9.664   5.185 -25.606  1.00  0.470          C  
ATOM   8795  C   VAL B 550      10.552   4.001 -25.261  1.00  0.470          C  
ATOM   8796  O   VAL B 550      10.299   3.284 -24.294  1.00  0.530          O  
ATOM   8797  CB  VAL B 550       8.151   4.845 -25.456  1.00  0.660          C  
ATOM   8798  CG1 VAL B 550       7.314   6.087 -25.783  1.00  0.660          C  
ATOM   8799  CG2 VAL B 550       7.729   3.691 -26.286  1.00  0.660          C  
ATOM   8800  H   VAL B 550       9.472   5.418 -27.770  1.00  0.560          H  
ATOM   8801  HA  VAL B 550       9.878   5.969 -24.891  1.00  0.560          H  
ATOM   8802  HB  VAL B 550       7.969   4.612 -24.428  1.00  0.790          H  
ATOM   8803 1HG1 VAL B 550       6.261   5.867 -25.624  1.00  0.790          H  
ATOM   8804 2HG1 VAL B 550       7.608   6.912 -25.160  1.00  0.790          H  
ATOM   8805 3HG1 VAL B 550       7.467   6.361 -26.819  1.00  0.790          H  
ATOM   8806 1HG2 VAL B 550       6.673   3.498 -26.115  1.00  0.790          H  
ATOM   8807 2HG2 VAL B 550       7.883   3.918 -27.322  1.00  0.790          H  
ATOM   8808 3HG2 VAL B 550       8.301   2.804 -26.016  1.00  0.790          H  
ATOM   8809  N   GLY B 551      11.616   3.802 -26.061  1.00  0.480          N  
ATOM   8810  CA  GLY B 551      12.616   2.797 -25.780  1.00  0.490          C  
ATOM   8811  C   GLY B 551      13.569   3.337 -24.713  1.00  0.530          C  
ATOM   8812  O   GLY B 551      14.419   2.615 -24.181  1.00  0.570          O  
ATOM   8813  H   GLY B 551      11.784   4.391 -26.893  1.00  0.580          H  
ATOM   8814 1HA  GLY B 551      12.138   1.877 -25.442  1.00  0.590          H  
ATOM   8815 2HA  GLY B 551      13.168   2.570 -26.693  1.00  0.590          H  
ATOM   8816  N   THR B 552      13.447   4.629 -24.388  1.00  0.550          N  
ATOM   8817  CA  THR B 552      14.291   5.174 -23.343  1.00  0.590          C  
ATOM   8818  C   THR B 552      13.424   5.846 -22.296  1.00  0.630          C  
ATOM   8819  O   THR B 552      12.229   6.083 -22.512  1.00  0.630          O  
ATOM   8820  CB  THR B 552      15.361   6.124 -23.897  1.00  0.810          C  
ATOM   8821  OG1 THR B 552      16.283   6.427 -22.843  1.00  0.810          O  
ATOM   8822  CG2 THR B 552      14.739   7.408 -24.425  1.00  0.810          C  
ATOM   8823  H   THR B 552      12.768   5.220 -24.876  1.00  0.660          H  
ATOM   8824  HA  THR B 552      14.814   4.357 -22.847  1.00  0.710          H  
ATOM   8825  HB  THR B 552      15.894   5.621 -24.704  1.00  0.970          H  
ATOM   8826  HG1 THR B 552      17.100   6.772 -23.221  1.00  0.970          H  
ATOM   8827 1HG2 THR B 552      15.521   8.058 -24.812  1.00  0.970          H  
ATOM   8828 2HG2 THR B 552      14.041   7.170 -25.226  1.00  0.970          H  
ATOM   8829 3HG2 THR B 552      14.221   7.915 -23.632  1.00  0.970          H  
ATOM   8830  N   LYS B 553      14.023   6.208 -21.170  1.00  0.660          N  
ATOM   8831  CA  LYS B 553      13.223   6.775 -20.092  1.00  0.710          C  
ATOM   8832  C   LYS B 553      12.606   8.104 -20.436  1.00  0.750          C  
ATOM   8833  O   LYS B 553      11.415   8.297 -20.204  1.00  0.790          O  
ATOM   8834  CB  LYS B 553      14.055   6.944 -18.835  1.00  0.970          C  
ATOM   8835  CG  LYS B 553      14.443   5.653 -18.184  1.00  0.970          C  
ATOM   8836  CD  LYS B 553      15.293   5.903 -16.976  1.00  0.970          C  
ATOM   8837  CE  LYS B 553      15.890   4.621 -16.444  1.00  0.970          C  
ATOM   8838  NZ  LYS B 553      16.767   4.885 -15.286  1.00  0.970          N  
ATOM   8839  H   LYS B 553      15.021   6.048 -21.077  1.00  0.790          H  
ATOM   8840  HA  LYS B 553      12.407   6.088 -19.874  1.00  0.850          H  
ATOM   8841 1HB  LYS B 553      14.966   7.494 -19.070  1.00  1.170          H  
ATOM   8842 2HB  LYS B 553      13.495   7.533 -18.107  1.00  1.170          H  
ATOM   8843 1HG  LYS B 553      13.539   5.133 -17.864  1.00  1.170          H  
ATOM   8844 2HG  LYS B 553      14.981   5.016 -18.887  1.00  1.170          H  
ATOM   8845 1HD  LYS B 553      16.108   6.587 -17.229  1.00  1.170          H  
ATOM   8846 2HD  LYS B 553      14.691   6.359 -16.194  1.00  1.170          H  
ATOM   8847 1HE  LYS B 553      15.104   3.930 -16.153  1.00  1.170          H  
ATOM   8848 2HE  LYS B 553      16.486   4.164 -17.233  1.00  1.170          H  
ATOM   8849 1HZ  LYS B 553      17.179   4.027 -14.965  1.00  1.170          H  
ATOM   8850 2HZ  LYS B 553      17.511   5.551 -15.572  1.00  1.170          H  
ATOM   8851 3HZ  LYS B 553      16.234   5.302 -14.549  1.00  1.170          H  
ATOM   8852  N   SER B 554      13.390   9.026 -20.994  1.00  0.760          N  
ATOM   8853  CA  SER B 554      12.862  10.352 -21.284  1.00  0.810          C  
ATOM   8854  C   SER B 554      11.753  10.353 -22.320  1.00  0.720          C  
ATOM   8855  O   SER B 554      10.792  11.113 -22.195  1.00  0.730          O  
ATOM   8856  CB  SER B 554      13.991  11.242 -21.755  1.00  1.110          C  
ATOM   8857  OG  SER B 554      14.549  10.730 -22.930  1.00  1.110          O  
ATOM   8858  H   SER B 554      14.360   8.823 -21.183  1.00  0.910          H  
ATOM   8859  HA  SER B 554      12.462  10.770 -20.365  1.00  0.970          H  
ATOM   8860 1HB  SER B 554      13.614  12.251 -21.936  1.00  1.340          H  
ATOM   8861 2HB  SER B 554      14.755  11.310 -20.981  1.00  1.340          H  
ATOM   8862  HG  SER B 554      15.228  11.366 -23.200  1.00  1.340          H  
ATOM   8863  N   GLY B 555      11.841   9.474 -23.306  1.00  0.660          N  
ATOM   8864  CA  GLY B 555      10.821   9.383 -24.334  1.00  0.590          C  
ATOM   8865  C   GLY B 555       9.542   8.783 -23.774  1.00  0.550          C  
ATOM   8866  O   GLY B 555       8.446   9.229 -24.119  1.00  0.520          O  
ATOM   8867  H   GLY B 555      12.668   8.900 -23.359  1.00  0.790          H  
ATOM   8868 1HA  GLY B 555      10.615  10.383 -24.712  1.00  0.710          H  
ATOM   8869 2HA  GLY B 555      11.186   8.815 -25.164  1.00  0.710          H  
ATOM   8870  N   PHE B 556       9.685   7.767 -22.911  1.00  0.570          N  
ATOM   8871  CA  PHE B 556       8.569   7.100 -22.255  1.00  0.560          C  
ATOM   8872  C   PHE B 556       7.792   8.156 -21.477  1.00  0.580          C  
ATOM   8873  O   PHE B 556       6.563   8.254 -21.573  1.00  0.550          O  
ATOM   8874  CB  PHE B 556       9.096   5.979 -21.349  1.00  0.790          C  
ATOM   8875  CG  PHE B 556       8.049   5.149 -20.684  1.00  0.790          C  
ATOM   8876  CD1 PHE B 556       7.472   4.087 -21.373  1.00  0.790          C  
ATOM   8877  CD2 PHE B 556       7.624   5.411 -19.387  1.00  0.790          C  
ATOM   8878  CE1 PHE B 556       6.495   3.316 -20.795  1.00  0.790          C  
ATOM   8879  CE2 PHE B 556       6.642   4.630 -18.804  1.00  0.790          C  
ATOM   8880  CZ  PHE B 556       6.076   3.584 -19.513  1.00  0.790          C  
ATOM   8881  H   PHE B 556      10.625   7.399 -22.724  1.00  0.680          H  
ATOM   8882  HA  PHE B 556       7.910   6.665 -22.993  1.00  0.670          H  
ATOM   8883 1HB  PHE B 556       9.732   5.314 -21.946  1.00  0.950          H  
ATOM   8884 2HB  PHE B 556       9.729   6.406 -20.576  1.00  0.950          H  
ATOM   8885  HD1 PHE B 556       7.799   3.868 -22.383  1.00  0.950          H  
ATOM   8886  HD2 PHE B 556       8.066   6.241 -18.829  1.00  0.950          H  
ATOM   8887  HE1 PHE B 556       6.047   2.499 -21.358  1.00  0.950          H  
ATOM   8888  HE2 PHE B 556       6.308   4.841 -17.787  1.00  0.950          H  
ATOM   8889  HZ  PHE B 556       5.293   2.975 -19.058  1.00  0.950          H  
ATOM   8890  N   ILE B 557       8.538   8.975 -20.732  1.00  0.640          N  
ATOM   8891  CA  ILE B 557       7.995  10.053 -19.930  1.00  0.690          C  
ATOM   8892  C   ILE B 557       7.288  11.064 -20.831  1.00  0.640          C  
ATOM   8893  O   ILE B 557       6.174  11.489 -20.513  1.00  0.640          O  
ATOM   8894  CB  ILE B 557       9.139  10.708 -19.151  1.00  0.950          C  
ATOM   8895  CG1 ILE B 557       9.679   9.699 -18.108  1.00  0.950          C  
ATOM   8896  CG2 ILE B 557       8.610  11.974 -18.445  1.00  0.950          C  
ATOM   8897  CD1 ILE B 557      11.069  10.038 -17.556  1.00  0.950          C  
ATOM   8898  H   ILE B 557       9.551   8.813 -20.702  1.00  0.770          H  
ATOM   8899  HA  ILE B 557       7.271   9.638 -19.235  1.00  0.830          H  
ATOM   8900  HB  ILE B 557       9.951  10.966 -19.819  1.00  1.140          H  
ATOM   8901 1HG1 ILE B 557       8.979   9.696 -17.278  1.00  1.140          H  
ATOM   8902 2HG1 ILE B 557       9.700   8.702 -18.531  1.00  1.140          H  
ATOM   8903 1HG2 ILE B 557       9.400  12.406 -17.892  1.00  1.140          H  
ATOM   8904 2HG2 ILE B 557       8.245  12.696 -19.172  1.00  1.140          H  
ATOM   8905 3HG2 ILE B 557       7.798  11.709 -17.765  1.00  1.140          H  
ATOM   8906 1HD1 ILE B 557      11.366   9.306 -16.815  1.00  1.140          H  
ATOM   8907 2HD1 ILE B 557      11.783  10.023 -18.356  1.00  1.140          H  
ATOM   8908 3HD1 ILE B 557      11.078  10.985 -17.134  1.00  1.140          H  
ATOM   8909  N   LYS B 558       7.928  11.465 -21.946  1.00  0.610          N  
ATOM   8910  CA  LYS B 558       7.309  12.392 -22.889  1.00  0.590          C  
ATOM   8911  C   LYS B 558       5.970  11.890 -23.334  1.00  0.570          C  
ATOM   8912  O   LYS B 558       4.991  12.637 -23.332  1.00  0.570          O  
ATOM   8913  CB  LYS B 558       8.105  12.526 -24.203  1.00  0.830          C  
ATOM   8914  CG  LYS B 558       7.501  13.543 -25.213  1.00  0.830          C  
ATOM   8915  CD  LYS B 558       8.338  13.611 -26.551  1.00  0.830          C  
ATOM   8916  CE  LYS B 558       7.838  14.714 -27.496  1.00  0.830          C  
ATOM   8917  NZ  LYS B 558       8.665  14.791 -28.738  1.00  0.830          N  
ATOM   8918  H   LYS B 558       8.880  11.136 -22.129  1.00  0.730          H  
ATOM   8919  HA  LYS B 558       7.177  13.360 -22.408  1.00  0.710          H  
ATOM   8920 1HB  LYS B 558       9.140  12.754 -24.015  1.00  1.000          H  
ATOM   8921 2HB  LYS B 558       8.099  11.577 -24.714  1.00  1.000          H  
ATOM   8922 1HG  LYS B 558       6.517  13.238 -25.435  1.00  1.000          H  
ATOM   8923 2HG  LYS B 558       7.413  14.522 -24.761  1.00  1.000          H  
ATOM   8924 1HD  LYS B 558       9.392  13.758 -26.350  1.00  1.000          H  
ATOM   8925 2HD  LYS B 558       8.244  12.664 -27.077  1.00  1.000          H  
ATOM   8926 1HE  LYS B 558       6.806  14.524 -27.774  1.00  1.000          H  
ATOM   8927 2HE  LYS B 558       7.893  15.672 -26.977  1.00  1.000          H  
ATOM   8928 1HZ  LYS B 558       8.327  15.534 -29.331  1.00  1.000          H  
ATOM   8929 2HZ  LYS B 558       9.626  14.978 -28.492  1.00  1.000          H  
ATOM   8930 3HZ  LYS B 558       8.615  13.898 -29.246  1.00  1.000          H  
ATOM   8931  N   ALA B 559       5.941  10.630 -23.782  1.00  0.560          N  
ATOM   8932  CA  ALA B 559       4.739  10.020 -24.308  1.00  0.530          C  
ATOM   8933  C   ALA B 559       3.642   9.949 -23.286  1.00  0.520          C  
ATOM   8934  O   ALA B 559       2.490  10.240 -23.619  1.00  0.520          O  
ATOM   8935  CB  ALA B 559       5.044   8.643 -24.809  1.00  0.750          C  
ATOM   8936  H   ALA B 559       6.808  10.083 -23.768  1.00  0.670          H  
ATOM   8937  HA  ALA B 559       4.382  10.631 -25.129  1.00  0.640          H  
ATOM   8938 1HB  ALA B 559       4.149   8.212 -25.225  1.00  0.900          H  
ATOM   8939 2HB  ALA B 559       5.795   8.694 -25.545  1.00  0.900          H  
ATOM   8940 3HB  ALA B 559       5.401   8.052 -23.982  1.00  0.900          H  
ATOM   8941  N   ASN B 560       3.983   9.616 -22.036  1.00  0.560          N  
ATOM   8942  CA  ASN B 560       2.992   9.569 -20.980  1.00  0.620          C  
ATOM   8943  C   ASN B 560       2.393  10.954 -20.787  1.00  0.650          C  
ATOM   8944  O   ASN B 560       1.177  11.102 -20.666  1.00  0.710          O  
ATOM   8945  CB  ASN B 560       3.602   9.054 -19.685  1.00  0.840          C  
ATOM   8946  CG  ASN B 560       2.596   8.864 -18.535  1.00  0.840          C  
ATOM   8947  OD1 ASN B 560       1.771   7.927 -18.454  1.00  0.840          O  
ATOM   8948  ND2 ASN B 560       2.647   9.794 -17.630  1.00  0.840          N  
ATOM   8949  H   ASN B 560       4.947   9.332 -21.829  1.00  0.670          H  
ATOM   8950  HA  ASN B 560       2.193   8.905 -21.284  1.00  0.740          H  
ATOM   8951 1HB  ASN B 560       4.094   8.098 -19.884  1.00  1.010          H  
ATOM   8952 2HB  ASN B 560       4.379   9.750 -19.360  1.00  1.010          H  
ATOM   8953 1HD2 ASN B 560       2.026   9.766 -16.852  1.00  1.010          H  
ATOM   8954 2HD2 ASN B 560       3.294  10.552 -17.721  1.00  1.010          H  
ATOM   8955  N   LEU B 561       3.248  11.979 -20.709  1.00  0.680          N  
ATOM   8956  CA  LEU B 561       2.764  13.335 -20.495  1.00  0.770          C  
ATOM   8957  C   LEU B 561       1.939  13.831 -21.663  1.00  0.700          C  
ATOM   8958  O   LEU B 561       0.886  14.430 -21.464  1.00  0.760          O  
ATOM   8959  CB  LEU B 561       3.960  14.265 -20.288  1.00  1.040          C  
ATOM   8960  CG  LEU B 561       4.754  14.050 -18.995  1.00  1.040          C  
ATOM   8961  CD1 LEU B 561       6.051  14.874 -19.059  1.00  1.040          C  
ATOM   8962  CD2 LEU B 561       3.898  14.438 -17.791  1.00  1.040          C  
ATOM   8963  H   LEU B 561       4.258  11.806 -20.779  1.00  0.820          H  
ATOM   8964  HA  LEU B 561       2.122  13.335 -19.624  1.00  0.920          H  
ATOM   8965 1HB  LEU B 561       4.650  14.120 -21.122  1.00  1.250          H  
ATOM   8966 2HB  LEU B 561       3.610  15.296 -20.306  1.00  1.250          H  
ATOM   8967  HG  LEU B 561       5.031  13.004 -18.906  1.00  1.250          H  
ATOM   8968 1HD1 LEU B 561       6.626  14.709 -18.157  1.00  1.250          H  
ATOM   8969 2HD1 LEU B 561       6.638  14.555 -19.922  1.00  1.250          H  
ATOM   8970 3HD1 LEU B 561       5.823  15.917 -19.154  1.00  1.250          H  
ATOM   8971 1HD2 LEU B 561       4.474  14.274 -16.916  1.00  1.250          H  
ATOM   8972 2HD2 LEU B 561       3.615  15.478 -17.854  1.00  1.250          H  
ATOM   8973 3HD2 LEU B 561       3.005  13.835 -17.730  1.00  1.250          H  
ATOM   8974  N   PHE B 562       2.386  13.557 -22.883  1.00  0.620          N  
ATOM   8975  CA  PHE B 562       1.665  13.954 -24.073  1.00  0.610          C  
ATOM   8976  C   PHE B 562       0.296  13.322 -24.085  1.00  0.580          C  
ATOM   8977  O   PHE B 562      -0.714  14.004 -24.293  1.00  0.630          O  
ATOM   8978  CB  PHE B 562       2.420  13.536 -25.315  1.00  0.860          C  
ATOM   8979  CG  PHE B 562       1.703  13.827 -26.579  1.00  0.860          C  
ATOM   8980  CD1 PHE B 562       1.759  15.087 -27.141  1.00  0.860          C  
ATOM   8981  CD2 PHE B 562       0.960  12.840 -27.218  1.00  0.860          C  
ATOM   8982  CE1 PHE B 562       1.098  15.357 -28.312  1.00  0.860          C  
ATOM   8983  CE2 PHE B 562       0.300  13.116 -28.375  1.00  0.860          C  
ATOM   8984  CZ  PHE B 562       0.366  14.367 -28.929  1.00  0.860          C  
ATOM   8985  H   PHE B 562       3.279  13.077 -22.991  1.00  0.740          H  
ATOM   8986  HA  PHE B 562       1.553  15.038 -24.067  1.00  0.730          H  
ATOM   8987 1HB  PHE B 562       3.372  14.054 -25.328  1.00  1.030          H  
ATOM   8988 2HB  PHE B 562       2.630  12.468 -25.274  1.00  1.030          H  
ATOM   8989  HD1 PHE B 562       2.336  15.863 -26.652  1.00  1.030          H  
ATOM   8990  HD2 PHE B 562       0.902  11.837 -26.790  1.00  1.030          H  
ATOM   8991  HE1 PHE B 562       1.149  16.353 -28.751  1.00  1.030          H  
ATOM   8992  HE2 PHE B 562      -0.277  12.346 -28.855  1.00  1.030          H  
ATOM   8993  HZ  PHE B 562      -0.164  14.578 -29.856  1.00  1.030          H  
ATOM   8994  N   THR B 563       0.273  12.002 -23.878  1.00  0.530          N  
ATOM   8995  CA  THR B 563      -0.941  11.224 -23.891  1.00  0.570          C  
ATOM   8996  C   THR B 563      -1.866  11.761 -22.823  1.00  0.630          C  
ATOM   8997  O   THR B 563      -3.046  11.969 -23.077  1.00  0.700          O  
ATOM   8998  CB  THR B 563      -0.618   9.727 -23.646  1.00  0.780          C  
ATOM   8999  OG1 THR B 563       0.235   9.244 -24.691  1.00  0.780          O  
ATOM   9000  CG2 THR B 563      -1.872   8.898 -23.632  1.00  0.780          C  
ATOM   9001  H   THR B 563       1.143  11.498 -23.710  1.00  0.640          H  
ATOM   9002  HA  THR B 563      -1.423  11.332 -24.861  1.00  0.680          H  
ATOM   9003  HB  THR B 563      -0.105   9.618 -22.687  1.00  0.940          H  
ATOM   9004  HG1 THR B 563       1.134   9.612 -24.548  1.00  0.940          H  
ATOM   9005 1HG2 THR B 563      -1.603   7.860 -23.456  1.00  0.940          H  
ATOM   9006 2HG2 THR B 563      -2.511   9.234 -22.845  1.00  0.940          H  
ATOM   9007 3HG2 THR B 563      -2.387   8.989 -24.586  1.00  0.940          H  
ATOM   9008  N   ALA B 564      -1.332  12.007 -21.623  1.00  0.670          N  
ATOM   9009  CA  ALA B 564      -2.124  12.525 -20.531  1.00  0.790          C  
ATOM   9010  C   ALA B 564      -2.741  13.864 -20.872  1.00  0.770          C  
ATOM   9011  O   ALA B 564      -3.940  14.047 -20.746  1.00  0.870          O  
ATOM   9012  CB  ALA B 564      -1.244  12.692 -19.326  1.00  1.060          C  
ATOM   9013  H   ALA B 564      -0.350  11.784 -21.448  1.00  0.800          H  
ATOM   9014  HA  ALA B 564      -2.920  11.826 -20.313  1.00  0.950          H  
ATOM   9015 1HB  ALA B 564      -1.838  13.076 -18.527  1.00  1.270          H  
ATOM   9016 2HB  ALA B 564      -0.810  11.730 -19.055  1.00  1.270          H  
ATOM   9017 3HB  ALA B 564      -0.447  13.392 -19.548  1.00  1.270          H  
ATOM   9018  N   LEU B 565      -1.952  14.778 -21.415  1.00  0.690          N  
ATOM   9019  CA  LEU B 565      -2.429  16.110 -21.751  1.00  0.720          C  
ATOM   9020  C   LEU B 565      -3.521  16.049 -22.812  1.00  0.820          C  
ATOM   9021  O   LEU B 565      -4.471  16.834 -22.794  1.00  1.100          O  
ATOM   9022  CB  LEU B 565      -1.219  16.967 -22.206  1.00  1.000          C  
ATOM   9023  CG  LEU B 565      -0.170  17.360 -21.052  1.00  1.000          C  
ATOM   9024  CD1 LEU B 565       1.111  17.903 -21.626  1.00  1.000          C  
ATOM   9025  CD2 LEU B 565      -0.746  18.443 -20.196  1.00  1.000          C  
ATOM   9026  H   LEU B 565      -0.959  14.569 -21.544  1.00  0.830          H  
ATOM   9027  HA  LEU B 565      -2.859  16.543 -20.859  1.00  0.860          H  
ATOM   9028 1HB  LEU B 565      -0.674  16.401 -22.966  1.00  1.200          H  
ATOM   9029 2HB  LEU B 565      -1.590  17.883 -22.661  1.00  1.200          H  
ATOM   9030  HG  LEU B 565       0.051  16.482 -20.460  1.00  1.200          H  
ATOM   9031 1HD1 LEU B 565       1.794  18.156 -20.816  1.00  1.200          H  
ATOM   9032 2HD1 LEU B 565       1.576  17.152 -22.269  1.00  1.200          H  
ATOM   9033 3HD1 LEU B 565       0.894  18.790 -22.186  1.00  1.200          H  
ATOM   9034 1HD2 LEU B 565      -0.036  18.712 -19.424  1.00  1.200          H  
ATOM   9035 2HD2 LEU B 565      -0.956  19.320 -20.807  1.00  1.200          H  
ATOM   9036 3HD2 LEU B 565      -1.632  18.108 -19.752  1.00  1.200          H  
ATOM   9037  N   ASN B 566      -3.395  15.098 -23.728  1.00  0.690          N  
ATOM   9038  CA  ASN B 566      -4.342  14.931 -24.808  1.00  0.810          C  
ATOM   9039  C   ASN B 566      -5.371  13.815 -24.573  1.00  0.920          C  
ATOM   9040  O   ASN B 566      -6.110  13.463 -25.499  1.00  1.010          O  
ATOM   9041  CB  ASN B 566      -3.559  14.690 -26.082  1.00  1.090          C  
ATOM   9042  CG  ASN B 566      -2.788  15.915 -26.510  1.00  1.090          C  
ATOM   9043  OD1 ASN B 566      -3.323  16.821 -27.166  1.00  1.090          O  
ATOM   9044  ND2 ASN B 566      -1.549  15.977 -26.117  1.00  1.090          N  
ATOM   9045  H   ASN B 566      -2.559  14.505 -23.711  1.00  0.830          H  
ATOM   9046  HA  ASN B 566      -4.901  15.861 -24.914  1.00  0.970          H  
ATOM   9047 1HB  ASN B 566      -2.854  13.869 -25.918  1.00  1.300          H  
ATOM   9048 2HB  ASN B 566      -4.233  14.393 -26.882  1.00  1.300          H  
ATOM   9049 1HD2 ASN B 566      -0.986  16.766 -26.353  1.00  1.300          H  
ATOM   9050 2HD2 ASN B 566      -1.172  15.225 -25.542  1.00  1.300          H  
ATOM   9051  N   ASN B 567      -5.451  13.270 -23.352  1.00  1.060          N  
ATOM   9052  CA  ASN B 567      -6.457  12.256 -23.084  1.00  1.230          C  
ATOM   9053  C   ASN B 567      -7.754  12.937 -22.884  1.00  1.290          C  
ATOM   9054  O   ASN B 567      -7.810  14.100 -22.501  1.00  1.500          O  
ATOM   9055  CB  ASN B 567      -6.172  11.348 -21.907  1.00  1.650          C  
ATOM   9056  CG  ASN B 567      -5.227  10.262 -22.180  1.00  1.650          C  
ATOM   9057  OD1 ASN B 567      -5.147   9.719 -23.290  1.00  1.650          O  
ATOM   9058  ND2 ASN B 567      -4.522   9.890 -21.175  1.00  1.650          N  
ATOM   9059  H   ASN B 567      -4.827  13.579 -22.602  1.00  1.270          H  
ATOM   9060  HA  ASN B 567      -6.560  11.626 -23.967  1.00  1.480          H  
ATOM   9061 1HB  ASN B 567      -5.734  11.952 -21.120  1.00  1.980          H  
ATOM   9062 2HB  ASN B 567      -7.104  10.932 -21.522  1.00  1.980          H  
ATOM   9063 1HD2 ASN B 567      -3.864   9.143 -21.276  1.00  1.980          H  
ATOM   9064 2HD2 ASN B 567      -4.635  10.348 -20.296  1.00  1.980          H  
ATOM   9065  N   LYS B 568      -8.805  12.213 -23.163  1.00  1.330          N  
ATOM   9066  CA  LYS B 568     -10.117  12.770 -23.069  1.00  1.400          C  
ATOM   9067  C   LYS B 568     -10.859  12.553 -21.748  1.00  1.350          C  
ATOM   9068  O   LYS B 568     -12.046  12.352 -21.936  1.00  1.370          O  
ATOM   9069  CB  LYS B 568     -10.968  12.153 -24.187  1.00  1.930          C  
ATOM   9070  CG  LYS B 568     -10.505  12.459 -25.602  1.00  1.930          C  
ATOM   9071  CD  LYS B 568     -11.392  11.731 -26.616  1.00  1.930          C  
ATOM   9072  CE  LYS B 568     -10.948  11.971 -28.053  1.00  1.930          C  
ATOM   9073  NZ  LYS B 568     -11.782  11.192 -29.022  1.00  1.930          N  
ATOM   9074  H   LYS B 568      -8.682  11.259 -23.465  1.00  1.600          H  
ATOM   9075  HA  LYS B 568     -10.037  13.846 -23.226  1.00  1.680          H  
ATOM   9076 1HB  LYS B 568     -11.007  11.071 -24.063  1.00  2.320          H  
ATOM   9077 2HB  LYS B 568     -11.989  12.527 -24.120  1.00  2.320          H  
ATOM   9078 1HG  LYS B 568     -10.559  13.533 -25.776  1.00  2.320          H  
ATOM   9079 2HG  LYS B 568      -9.468  12.142 -25.727  1.00  2.320          H  
ATOM   9080 1HD  LYS B 568     -11.362  10.658 -26.414  1.00  2.320          H  
ATOM   9081 2HD  LYS B 568     -12.421  12.072 -26.506  1.00  2.320          H  
ATOM   9082 1HE  LYS B 568     -11.035  13.031 -28.285  1.00  2.320          H  
ATOM   9083 2HE  LYS B 568      -9.906  11.669 -28.161  1.00  2.320          H  
ATOM   9084 1HZ  LYS B 568     -11.463  11.369 -29.964  1.00  2.320          H  
ATOM   9085 2HZ  LYS B 568     -11.699  10.203 -28.821  1.00  2.320          H  
ATOM   9086 3HZ  LYS B 568     -12.750  11.470 -28.939  1.00  2.320          H  
ATOM   9087  N   ASP B 569     -10.230  11.775 -20.859  1.00  1.360          N  
ATOM   9088  CA  ASP B 569     -10.804  11.836 -19.520  1.00  1.420          C  
ATOM   9089  C   ASP B 569     -10.920  13.204 -18.843  1.00  1.640          C  
ATOM   9090  O   ASP B 569     -12.041  13.637 -18.584  1.00  2.230          O  
ATOM   9091  CB  ASP B 569     -10.022  10.910 -18.616  1.00  1.960          C  
ATOM   9092  CG  ASP B 569     -10.179   9.481 -19.064  1.00  1.960          C  
ATOM   9093  OD1 ASP B 569     -10.943   9.233 -19.961  1.00  1.960          O  
ATOM   9094  OD2 ASP B 569      -9.534   8.635 -18.517  1.00  1.960          O  
ATOM   9095  H   ASP B 569     -10.211  10.794 -21.133  1.00  1.630          H  
ATOM   9096  HA  ASP B 569     -11.817  11.438 -19.596  1.00  1.700          H  
ATOM   9097 1HB  ASP B 569      -8.969  11.176 -18.628  1.00  2.360          H  
ATOM   9098 2HB  ASP B 569     -10.381  11.010 -17.591  1.00  2.360          H  
ATOM   9099  N   ILE B 570      -9.816  13.902 -18.568  1.00  1.700          N  
ATOM   9100  CA  ILE B 570      -9.918  15.241 -17.986  1.00  1.900          C  
ATOM   9101  C   ILE B 570      -9.173  16.251 -18.880  1.00  1.530          C  
ATOM   9102  O   ILE B 570      -9.835  17.130 -19.426  1.00  1.880          O  
ATOM   9103  CB  ILE B 570      -9.582  15.306 -16.454  1.00  2.580          C  
ATOM   9104  CG1 ILE B 570     -10.595  14.455 -15.655  1.00  2.580          C  
ATOM   9105  CG2 ILE B 570      -9.576  16.790 -16.003  1.00  2.580          C  
ATOM   9106  CD1 ILE B 570     -10.238  14.265 -14.187  1.00  2.580          C  
ATOM   9107  H   ILE B 570      -8.911  13.526 -18.803  1.00  2.040          H  
ATOM   9108  HA  ILE B 570     -10.965  15.537 -18.027  1.00  2.280          H  
ATOM   9109  HB  ILE B 570      -8.661  14.863 -16.236  1.00  3.100          H  
ATOM   9110 1HG1 ILE B 570     -11.577  14.921 -15.724  1.00  3.100          H  
ATOM   9111 2HG1 ILE B 570     -10.651  13.470 -16.101  1.00  3.100          H  
ATOM   9112 1HG2 ILE B 570      -9.354  16.870 -14.951  1.00  3.100          H  
ATOM   9113 2HG2 ILE B 570      -8.824  17.344 -16.557  1.00  3.100          H  
ATOM   9114 3HG2 ILE B 570     -10.558  17.228 -16.196  1.00  3.100          H  
ATOM   9115 1HD1 ILE B 570     -10.999  13.645 -13.715  1.00  3.100          H  
ATOM   9116 2HD1 ILE B 570      -9.268  13.770 -14.106  1.00  3.100          H  
ATOM   9117 3HD1 ILE B 570     -10.194  15.219 -13.673  1.00  3.100          H  
ATOM   9118  N   SER B 571      -7.832  16.181 -19.086  1.00  1.700          N  
ATOM   9119  CA  SER B 571      -6.799  15.401 -18.407  1.00  1.980          C  
ATOM   9120  C   SER B 571      -5.676  16.366 -18.175  1.00  1.690          C  
ATOM   9121  O   SER B 571      -4.943  16.276 -17.188  1.00  1.480          O  
ATOM   9122  CB  SER B 571      -6.357  14.185 -19.185  1.00  2.660          C  
ATOM   9123  OG  SER B 571      -7.339  13.206 -19.226  1.00  2.660          O  
ATOM   9124  H   SER B 571      -7.449  16.823 -19.770  1.00  2.040          H  
ATOM   9125  HA  SER B 571      -7.102  15.069 -17.447  1.00  2.380          H  
ATOM   9126 1HB  SER B 571      -6.158  14.505 -20.202  1.00  3.190          H  
ATOM   9127 2HB  SER B 571      -5.440  13.780 -18.764  1.00  3.190          H  
ATOM   9128  HG  SER B 571      -6.983  12.500 -19.773  1.00  3.190          H  
ATOM   9129  N   LYS B 572      -5.597  17.361 -19.065  1.00  1.770          N  
ATOM   9130  CA  LYS B 572      -4.476  18.293 -18.993  1.00  1.600          C  
ATOM   9131  C   LYS B 572      -4.499  19.140 -17.748  1.00  1.530          C  
ATOM   9132  O   LYS B 572      -3.451  19.532 -17.262  1.00  1.380          O  
ATOM   9133  CB  LYS B 572      -4.418  19.232 -20.208  1.00  2.310          C  
ATOM   9134  CG  LYS B 572      -5.528  20.289 -20.302  1.00  2.310          C  
ATOM   9135  CD  LYS B 572      -5.387  21.114 -21.578  1.00  2.310          C  
ATOM   9136  CE  LYS B 572      -6.450  22.210 -21.661  1.00  2.310          C  
ATOM   9137  NZ  LYS B 572      -6.337  23.005 -22.920  1.00  2.310          N  
ATOM   9138  H   LYS B 572      -6.269  17.387 -19.829  1.00  2.120          H  
ATOM   9139  HA  LYS B 572      -3.572  17.700 -18.962  1.00  1.920          H  
ATOM   9140 1HB  LYS B 572      -3.471  19.768 -20.198  1.00  2.770          H  
ATOM   9141 2HB  LYS B 572      -4.444  18.647 -21.117  1.00  2.770          H  
ATOM   9142 1HG  LYS B 572      -6.506  19.811 -20.285  1.00  2.770          H  
ATOM   9143 2HG  LYS B 572      -5.460  20.979 -19.461  1.00  2.770          H  
ATOM   9144 1HD  LYS B 572      -4.397  21.573 -21.599  1.00  2.770          H  
ATOM   9145 2HD  LYS B 572      -5.483  20.460 -22.445  1.00  2.770          H  
ATOM   9146 1HE  LYS B 572      -7.437  21.753 -21.620  1.00  2.770          H  
ATOM   9147 2HE  LYS B 572      -6.337  22.882 -20.809  1.00  2.770          H  
ATOM   9148 1HZ  LYS B 572      -7.055  23.716 -22.935  1.00  2.770          H  
ATOM   9149 2HZ  LYS B 572      -5.428  23.445 -22.962  1.00  2.770          H  
ATOM   9150 3HZ  LYS B 572      -6.452  22.395 -23.717  1.00  2.770          H  
ATOM   9151  N   LYS B 573      -5.684  19.417 -17.212  1.00  1.740          N  
ATOM   9152  CA  LYS B 573      -5.780  20.267 -16.039  1.00  1.760          C  
ATOM   9153  C   LYS B 573      -5.113  19.625 -14.847  1.00  1.630          C  
ATOM   9154  O   LYS B 573      -4.366  20.282 -14.113  1.00  1.560          O  
ATOM   9155  CB  LYS B 573      -7.245  20.554 -15.718  1.00  2.460          C  
ATOM   9156  CG  LYS B 573      -7.939  21.469 -16.718  1.00  2.460          C  
ATOM   9157  CD  LYS B 573      -9.404  21.684 -16.351  1.00  2.460          C  
ATOM   9158  CE  LYS B 573     -10.104  22.599 -17.355  1.00  2.460          C  
ATOM   9159  NZ  LYS B 573     -11.548  22.789 -17.027  1.00  2.460          N  
ATOM   9160  H   LYS B 573      -6.526  19.081 -17.658  1.00  2.090          H  
ATOM   9161  HA  LYS B 573      -5.268  21.207 -16.249  1.00  2.110          H  
ATOM   9162 1HB  LYS B 573      -7.799  19.616 -15.680  1.00  2.950          H  
ATOM   9163 2HB  LYS B 573      -7.317  21.013 -14.732  1.00  2.950          H  
ATOM   9164 1HG  LYS B 573      -7.427  22.433 -16.736  1.00  2.950          H  
ATOM   9165 2HG  LYS B 573      -7.879  21.030 -17.713  1.00  2.950          H  
ATOM   9166 1HD  LYS B 573      -9.918  20.720 -16.332  1.00  2.950          H  
ATOM   9167 2HD  LYS B 573      -9.471  22.131 -15.359  1.00  2.950          H  
ATOM   9168 1HE  LYS B 573      -9.612  23.571 -17.353  1.00  2.950          H  
ATOM   9169 2HE  LYS B 573     -10.023  22.164 -18.351  1.00  2.950          H  
ATOM   9170 1HZ  LYS B 573     -11.972  23.399 -17.712  1.00  2.950          H  
ATOM   9171 2HZ  LYS B 573     -12.019  21.895 -17.037  1.00  2.950          H  
ATOM   9172 3HZ  LYS B 573     -11.636  23.203 -16.110  1.00  2.950          H  
ATOM   9173  N   GLU B 574      -5.355  18.328 -14.677  1.00  1.660          N  
ATOM   9174  CA  GLU B 574      -4.764  17.611 -13.582  1.00  1.600          C  
ATOM   9175  C   GLU B 574      -3.294  17.513 -13.840  1.00  1.370          C  
ATOM   9176  O   GLU B 574      -2.495  17.669 -12.910  1.00  1.370          O  
ATOM   9177  CB  GLU B 574      -5.384  16.221 -13.435  1.00  2.260          C  
ATOM   9178  CG  GLU B 574      -6.833  16.228 -12.967  1.00  2.260          C  
ATOM   9179  CD  GLU B 574      -7.025  16.859 -11.603  1.00  2.260          C  
ATOM   9180  OE1 GLU B 574      -6.273  16.555 -10.685  1.00  2.260          O  
ATOM   9181  OE2 GLU B 574      -7.921  17.657 -11.478  1.00  2.260          O  
ATOM   9182  H   GLU B 574      -5.975  17.849 -15.310  1.00  1.990          H  
ATOM   9183  HA  GLU B 574      -4.920  18.174 -12.660  1.00  1.920          H  
ATOM   9184 1HB  GLU B 574      -5.350  15.710 -14.400  1.00  2.720          H  
ATOM   9185 2HB  GLU B 574      -4.803  15.634 -12.736  1.00  2.720          H  
ATOM   9186 1HG  GLU B 574      -7.415  16.787 -13.687  1.00  2.720          H  
ATOM   9187 2HG  GLU B 574      -7.208  15.205 -12.953  1.00  2.720          H  
ATOM   9188  N   VAL B 575      -2.916  17.330 -15.120  1.00  1.210          N  
ATOM   9189  CA  VAL B 575      -1.499  17.214 -15.419  1.00  1.030          C  
ATOM   9190  C   VAL B 575      -0.814  18.501 -15.044  1.00  1.110          C  
ATOM   9191  O   VAL B 575       0.260  18.459 -14.440  1.00  1.130          O  
ATOM   9192  CB  VAL B 575      -1.169  16.943 -16.899  1.00  1.510          C  
ATOM   9193  CG1 VAL B 575       0.397  17.021 -17.128  1.00  1.510          C  
ATOM   9194  CG2 VAL B 575      -1.661  15.614 -17.301  1.00  1.510          C  
ATOM   9195  H   VAL B 575      -3.624  17.209 -15.848  1.00  1.450          H  
ATOM   9196  HA  VAL B 575      -1.082  16.407 -14.818  1.00  1.240          H  
ATOM   9197  HB  VAL B 575      -1.634  17.701 -17.501  1.00  1.820          H  
ATOM   9198 1HG1 VAL B 575       0.626  16.829 -18.165  1.00  1.820          H  
ATOM   9199 2HG1 VAL B 575       0.785  18.002 -16.865  1.00  1.820          H  
ATOM   9200 3HG1 VAL B 575       0.889  16.266 -16.515  1.00  1.820          H  
ATOM   9201 1HG2 VAL B 575      -1.425  15.455 -18.348  1.00  1.820          H  
ATOM   9202 2HG2 VAL B 575      -1.178  14.879 -16.695  1.00  1.820          H  
ATOM   9203 3HG2 VAL B 575      -2.716  15.549 -17.160  1.00  1.820          H  
ATOM   9204  N   LEU B 576      -1.391  19.638 -15.414  1.00  1.240          N  
ATOM   9205  CA  LEU B 576      -0.789  20.909 -15.066  1.00  1.380          C  
ATOM   9206  C   LEU B 576      -0.717  21.149 -13.558  1.00  1.440          C  
ATOM   9207  O   LEU B 576       0.315  21.595 -13.056  1.00  1.520          O  
ATOM   9208  CB  LEU B 576      -1.532  22.041 -15.776  1.00  1.880          C  
ATOM   9209  CG  LEU B 576      -0.956  22.485 -17.173  1.00  1.880          C  
ATOM   9210  CD1 LEU B 576      -0.795  21.294 -18.140  1.00  1.880          C  
ATOM   9211  CD2 LEU B 576      -1.906  23.487 -17.780  1.00  1.880          C  
ATOM   9212  H   LEU B 576      -2.255  19.615 -15.949  1.00  1.490          H  
ATOM   9213  HA  LEU B 576       0.216  20.903 -15.435  1.00  1.660          H  
ATOM   9214 1HB  LEU B 576      -2.565  21.720 -15.928  1.00  2.250          H  
ATOM   9215 2HB  LEU B 576      -1.539  22.911 -15.124  1.00  2.250          H  
ATOM   9216  HG  LEU B 576       0.015  22.936 -17.023  1.00  2.250          H  
ATOM   9217 1HD1 LEU B 576      -0.395  21.654 -19.088  1.00  2.250          H  
ATOM   9218 2HD1 LEU B 576      -0.115  20.557 -17.729  1.00  2.250          H  
ATOM   9219 3HD1 LEU B 576      -1.753  20.833 -18.316  1.00  2.250          H  
ATOM   9220 1HD2 LEU B 576      -1.519  23.823 -18.742  1.00  2.250          H  
ATOM   9221 2HD2 LEU B 576      -2.882  23.016 -17.926  1.00  2.250          H  
ATOM   9222 3HD2 LEU B 576      -2.012  24.342 -17.113  1.00  2.250          H  
ATOM   9223  N   GLU B 577      -1.751  20.779 -12.794  1.00  1.470          N  
ATOM   9224  CA  GLU B 577      -1.664  21.014 -11.354  1.00  1.550          C  
ATOM   9225  C   GLU B 577      -0.430  20.323 -10.818  1.00  1.450          C  
ATOM   9226  O   GLU B 577       0.333  20.900 -10.027  1.00  1.500          O  
ATOM   9227  CB  GLU B 577      -2.910  20.482 -10.634  1.00  2.140          C  
ATOM   9228  CG  GLU B 577      -2.952  20.697  -9.092  1.00  2.140          C  
ATOM   9229  CD  GLU B 577      -3.076  22.145  -8.680  1.00  2.140          C  
ATOM   9230  OE1 GLU B 577      -3.389  22.952  -9.522  1.00  2.140          O  
ATOM   9231  OE2 GLU B 577      -2.908  22.439  -7.521  1.00  2.140          O  
ATOM   9232  H   GLU B 577      -2.616  20.424 -13.218  1.00  1.760          H  
ATOM   9233  HA  GLU B 577      -1.575  22.085 -11.174  1.00  1.860          H  
ATOM   9234 1HB  GLU B 577      -3.798  20.948 -11.064  1.00  2.570          H  
ATOM   9235 2HB  GLU B 577      -2.997  19.410 -10.821  1.00  2.570          H  
ATOM   9236 1HG  GLU B 577      -3.800  20.146  -8.690  1.00  2.570          H  
ATOM   9237 2HG  GLU B 577      -2.047  20.280  -8.651  1.00  2.570          H  
ATOM   9238  N   LEU B 578      -0.177  19.105 -11.294  1.00  1.350          N  
ATOM   9239  CA  LEU B 578       1.005  18.483 -10.759  1.00  1.360          C  
ATOM   9240  C   LEU B 578       2.247  19.187 -11.219  1.00  1.350          C  
ATOM   9241  O   LEU B 578       3.111  19.460 -10.374  1.00  1.400          O  
ATOM   9242  CB  LEU B 578       1.100  16.994 -11.001  1.00  1.900          C  
ATOM   9243  CG  LEU B 578       2.282  16.132 -10.170  1.00  1.900          C  
ATOM   9244  CD1 LEU B 578       3.642  16.191 -10.826  1.00  1.900          C  
ATOM   9245  CD2 LEU B 578       2.385  16.611  -8.716  1.00  1.900          C  
ATOM   9246  H   LEU B 578      -0.831  18.636 -11.933  1.00  1.620          H  
ATOM   9247  HA  LEU B 578       0.948  18.602  -9.685  1.00  1.630          H  
ATOM   9248 1HB  LEU B 578       0.156  16.630 -10.674  1.00  2.280          H  
ATOM   9249 2HB  LEU B 578       1.204  16.809 -12.074  1.00  2.280          H  
ATOM   9250  HG  LEU B 578       2.011  15.131 -10.167  1.00  2.280          H  
ATOM   9251 1HD1 LEU B 578       4.343  15.575 -10.263  1.00  2.280          H  
ATOM   9252 2HD1 LEU B 578       3.542  15.798 -11.793  1.00  2.280          H  
ATOM   9253 3HD1 LEU B 578       4.021  17.189 -10.871  1.00  2.280          H  
ATOM   9254 1HD2 LEU B 578       3.121  16.003  -8.189  1.00  2.280          H  
ATOM   9255 2HD2 LEU B 578       2.701  17.643  -8.673  1.00  2.280          H  
ATOM   9256 3HD2 LEU B 578       1.416  16.506  -8.229  1.00  2.280          H  
ATOM   9257  N   LEU B 579       2.379  19.541 -12.509  1.00  1.370          N  
ATOM   9258  CA  LEU B 579       3.673  20.117 -12.842  1.00  1.480          C  
ATOM   9259  C   LEU B 579       3.880  21.434 -12.084  1.00  1.430          C  
ATOM   9260  O   LEU B 579       5.005  21.759 -11.719  1.00  1.480          O  
ATOM   9261  CB  LEU B 579       3.838  20.342 -14.374  1.00  2.030          C  
ATOM   9262  CG  LEU B 579       3.061  21.498 -15.079  1.00  2.030          C  
ATOM   9263  CD1 LEU B 579       3.900  22.788 -15.111  1.00  2.030          C  
ATOM   9264  CD2 LEU B 579       2.694  21.072 -16.501  1.00  2.030          C  
ATOM   9265  H   LEU B 579       1.642  19.346 -13.197  1.00  1.640          H  
ATOM   9266  HA  LEU B 579       4.437  19.411 -12.550  1.00  1.780          H  
ATOM   9267 1HB  LEU B 579       4.894  20.486 -14.575  1.00  2.430          H  
ATOM   9268 2HB  LEU B 579       3.517  19.436 -14.872  1.00  2.430          H  
ATOM   9269  HG  LEU B 579       2.176  21.704 -14.528  1.00  2.430          H  
ATOM   9270 1HD1 LEU B 579       3.325  23.571 -15.595  1.00  2.430          H  
ATOM   9271 2HD1 LEU B 579       4.161  23.125 -14.119  1.00  2.430          H  
ATOM   9272 3HD1 LEU B 579       4.812  22.606 -15.671  1.00  2.430          H  
ATOM   9273 1HD2 LEU B 579       2.138  21.860 -16.972  1.00  2.430          H  
ATOM   9274 2HD2 LEU B 579       3.581  20.894 -17.058  1.00  2.430          H  
ATOM   9275 3HD2 LEU B 579       2.093  20.165 -16.477  1.00  2.430          H  
ATOM   9276  N   ASN B 580       2.819  22.173 -11.765  1.00  1.430          N  
ATOM   9277  CA  ASN B 580       3.012  23.427 -11.053  1.00  1.500          C  
ATOM   9278  C   ASN B 580       3.560  23.196  -9.638  1.00  1.500          C  
ATOM   9279  O   ASN B 580       4.505  23.860  -9.206  1.00  1.560          O  
ATOM   9280  CB  ASN B 580       1.705  24.185 -11.010  1.00  2.070          C  
ATOM   9281  CG  ASN B 580       1.316  24.753 -12.362  1.00  2.070          C  
ATOM   9282  OD1 ASN B 580       2.146  24.969 -13.253  1.00  2.070          O  
ATOM   9283  ND2 ASN B 580       0.045  24.993 -12.529  1.00  2.070          N  
ATOM   9284  H   ASN B 580       1.894  21.889 -12.103  1.00  1.720          H  
ATOM   9285  HA  ASN B 580       3.746  24.022 -11.596  1.00  1.800          H  
ATOM   9286 1HB  ASN B 580       0.912  23.508 -10.675  1.00  2.490          H  
ATOM   9287 2HB  ASN B 580       1.775  24.995 -10.288  1.00  2.490          H  
ATOM   9288 1HD2 ASN B 580      -0.284  25.363 -13.395  1.00  2.490          H  
ATOM   9289 2HD2 ASN B 580      -0.602  24.805 -11.790  1.00  2.490          H  
ATOM   9290  N   LEU B 581       3.057  22.163  -8.955  1.00  1.490          N  
ATOM   9291  CA  LEU B 581       3.500  21.841  -7.595  1.00  1.620          C  
ATOM   9292  C   LEU B 581       4.992  21.475  -7.526  1.00  1.650          C  
ATOM   9293  O   LEU B 581       5.678  21.790  -6.550  1.00  1.790          O  
ATOM   9294  CB  LEU B 581       2.654  20.672  -7.061  1.00  2.220          C  
ATOM   9295  CG  LEU B 581       1.130  20.967  -6.786  1.00  2.220          C  
ATOM   9296  CD1 LEU B 581       0.409  19.650  -6.491  1.00  2.220          C  
ATOM   9297  CD2 LEU B 581       0.968  21.930  -5.615  1.00  2.220          C  
ATOM   9298  H   LEU B 581       2.268  21.652  -9.373  1.00  1.790          H  
ATOM   9299  HA  LEU B 581       3.353  22.720  -6.976  1.00  1.940          H  
ATOM   9300 1HB  LEU B 581       2.699  19.872  -7.798  1.00  2.660          H  
ATOM   9301 2HB  LEU B 581       3.103  20.311  -6.139  1.00  2.660          H  
ATOM   9302  HG  LEU B 581       0.681  21.410  -7.670  1.00  2.660          H  
ATOM   9303 1HD1 LEU B 581      -0.650  19.851  -6.321  1.00  2.660          H  
ATOM   9304 2HD1 LEU B 581       0.515  18.982  -7.341  1.00  2.660          H  
ATOM   9305 3HD1 LEU B 581       0.838  19.184  -5.608  1.00  2.660          H  
ATOM   9306 1HD2 LEU B 581      -0.098  22.110  -5.454  1.00  2.660          H  
ATOM   9307 2HD2 LEU B 581       1.403  21.493  -4.717  1.00  2.660          H  
ATOM   9308 3HD2 LEU B 581       1.454  22.873  -5.829  1.00  2.660          H  
ATOM   9309  N   VAL B 582       5.480  20.788  -8.554  1.00  1.560          N  
ATOM   9310  CA  VAL B 582       6.888  20.368  -8.616  1.00  1.660          C  
ATOM   9311  C   VAL B 582       7.845  21.395  -9.286  1.00  1.660          C  
ATOM   9312  O   VAL B 582       9.014  21.500  -8.899  1.00  1.850          O  
ATOM   9313  CB  VAL B 582       6.975  18.971  -9.274  1.00  2.280          C  
ATOM   9314  CG1 VAL B 582       6.219  17.957  -8.439  1.00  2.280          C  
ATOM   9315  CG2 VAL B 582       6.346  19.007 -10.614  1.00  2.280          C  
ATOM   9316  H   VAL B 582       4.813  20.532  -9.291  1.00  1.870          H  
ATOM   9317  HA  VAL B 582       7.227  20.243  -7.589  1.00  1.990          H  
ATOM   9318  HB  VAL B 582       8.011  18.653  -9.337  1.00  2.740          H  
ATOM   9319 1HG1 VAL B 582       6.286  16.981  -8.918  1.00  2.740          H  
ATOM   9320 2HG1 VAL B 582       6.656  17.909  -7.444  1.00  2.740          H  
ATOM   9321 3HG1 VAL B 582       5.172  18.253  -8.363  1.00  2.740          H  
ATOM   9322 1HG2 VAL B 582       6.345  18.036 -11.044  1.00  2.740          H  
ATOM   9323 2HG2 VAL B 582       5.368  19.306 -10.498  1.00  2.740          H  
ATOM   9324 3HG2 VAL B 582       6.855  19.697 -11.275  1.00  2.740          H  
ATOM   9325  N   LYS B 583       7.359  22.113 -10.307  1.00  1.560          N  
ATOM   9326  CA  LYS B 583       8.121  23.088 -11.087  1.00  1.600          C  
ATOM   9327  C   LYS B 583       8.319  24.445 -10.410  1.00  1.860          C  
ATOM   9328  O   LYS B 583       9.401  25.028 -10.514  1.00  2.080          O  
ATOM   9329  CB  LYS B 583       7.436  23.329 -12.439  1.00  2.220          C  
ATOM   9330  CG  LYS B 583       8.158  24.294 -13.382  1.00  2.220          C  
ATOM   9331  CD  LYS B 583       7.447  24.377 -14.741  1.00  2.220          C  
ATOM   9332  CE  LYS B 583       8.164  25.343 -15.694  1.00  2.220          C  
ATOM   9333  NZ  LYS B 583       7.518  25.388 -17.048  1.00  2.220          N  
ATOM   9334  H   LYS B 583       6.395  21.959 -10.593  1.00  1.870          H  
ATOM   9335  HA  LYS B 583       9.106  22.665 -11.271  1.00  1.920          H  
ATOM   9336 1HB  LYS B 583       7.303  22.378 -12.955  1.00  2.670          H  
ATOM   9337 2HB  LYS B 583       6.443  23.742 -12.262  1.00  2.670          H  
ATOM   9338 1HG  LYS B 583       8.178  25.292 -12.940  1.00  2.670          H  
ATOM   9339 2HG  LYS B 583       9.186  23.962 -13.525  1.00  2.670          H  
ATOM   9340 1HD  LYS B 583       7.391  23.387 -15.192  1.00  2.670          H  
ATOM   9341 2HD  LYS B 583       6.430  24.736 -14.583  1.00  2.670          H  
ATOM   9342 1HE  LYS B 583       8.143  26.341 -15.261  1.00  2.670          H  
ATOM   9343 2HE  LYS B 583       9.201  25.033 -15.808  1.00  2.670          H  
ATOM   9344 1HZ  LYS B 583       8.017  26.038 -17.643  1.00  2.670          H  
ATOM   9345 2HZ  LYS B 583       7.541  24.467 -17.472  1.00  2.670          H  
ATOM   9346 3HZ  LYS B 583       6.560  25.690 -16.957  1.00  2.670          H  
ATOM   9347  N   ALA B 584       7.259  24.991  -9.804  1.00  2.190          N  
ATOM   9348  CA  ALA B 584       7.303  26.321  -9.216  1.00  3.030          C  
ATOM   9349  C   ALA B 584       7.327  26.263  -7.691  1.00  3.510          C  
ATOM   9350  O   ALA B 584       8.378  26.475  -7.083  1.00  3.870          O  
ATOM   9351  OXT ALA B 584       6.258  26.357  -7.089  1.00  4.540          O  
ATOM   9352  CB  ALA B 584       6.099  27.119  -9.689  1.00  3.590          C  
ATOM   9353  H   ALA B 584       6.376  24.482  -9.737  1.00  2.630          H  
ATOM   9354  HA  ALA B 584       8.215  26.814  -9.549  1.00  3.640          H  
ATOM   9355 1HB  ALA B 584       6.140  28.123  -9.271  1.00  4.300          H  
ATOM   9356 2HB  ALA B 584       6.107  27.175 -10.777  1.00  4.300          H  
ATOM   9357 3HB  ALA B 584       5.187  26.619  -9.356  1.00  4.300          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3529.51 417.077 2355.91 -200.087 74.5392 132.537 1308.15 -1361.43 -5.69259 -37.1881 -1237.4 -134.426 -292.446 -161.561 -77.2206 -76.9493 0 139.577 22.9467 50.2527 315.828 464.897 -117.794 79.1866 -116.264 -16.3028 540.234 -1463.13
MET:NtermProteinFull_1 -0.94713 0.04852 1.05876 -0.51691 0.11494 0.13035 0.25005 -0.43568 -0 -0 -0.30309 0.90968 0 0 0 0 0 0.03609 0.0063 0.01134 1.50631 0 0 0 0.60916 0 0.08038 2.55908
LYS_2 -2.02983 0.10933 2.74134 -0.27919 0.05524 0.14003 1.08171 -0.99658 -0 -0 -2.17012 -0.06628 0 0 0 -0.78481 0 0.10327 0.06595 0.02173 1.189 0 0.40118 0 -1.5107 0.84859 0.48335 -0.59678
THR_3 -3.24597 0.49424 1.69655 -0.12903 0.04051 0.04509 0.63771 -1.07017 -0.00275 -0.07914 0.69598 -0.32006 0 0 0 0 0 1.60823 0.05607 0.04144 1.74114 0 -0.25669 2.33533 -1.0874 0.63918 0.904 4.74427
LYS_4 -3.79617 0.66424 2.67249 -0.34322 0.04651 0.14801 0.28424 -1.15635 -0.00544 -0.01676 -0.99592 0.04707 0 0 0 0 0 0.75753 0.18452 0.11284 2.14223 0 -0.07703 0 -1.5107 -0.09844 0.70758 -0.23277
ILE_5 -8.18811 1.25515 1.3526 -0.50034 0.45235 0.10908 1.70331 -2.00771 -0 -0 0.10976 -0.07222 0 0 -0.88782 0 0 0.14972 -0.03158 0.15612 0.33357 0 -0.71419 0 0.73287 -0.12115 0.53666 -5.63193
ARG_6 -5.63134 0.19962 5.5188 -0.5785 0.08777 0.35626 2.67181 -2.34355 -0.00544 -0.01676 -3.71997 0.14998 0 0 0 -1.12113 0 0.08038 -0.03398 0.20763 1.97957 0 -0.07939 0 -1.2888 -0.30485 0.63285 -3.23903
LYS_7 -7.76435 0.68293 5.96529 -0.29036 0.03221 0.13267 3.43985 -2.9443 -0.01438 -0.05845 -4.8116 -0.16062 0 0 -0.60974 0 0 0.01912 0.05999 0.41866 2.1181 0 0.03861 0 -1.5107 -0.14091 0.64744 -4.75055
ALA_8 -5.60421 0.64834 2.06659 -0.02254 0 0 2.33344 -2.10118 -0 -0 -2.49238 -0.39816 0 0 0 0 0 0.02298 0.01033 0 0 0 -0.38112 0 1.8394 -0.00792 0.49965 -3.58677
VAL_9 -7.56341 1.26125 1.95816 -0.37766 0.27239 0.09139 2.77257 -2.07948 -0 -0 -2.86066 -0.07245 0 0 0 0 0 0.04569 -0.06782 0.00314 0.79915 0 -0.75728 0 1.9342 -0.10357 0.42713 -4.31728
ILE_10 -8.58596 1.02387 2.60924 -0.50831 0.4549 0.13659 3.05697 -2.45718 -0 -0 -2.89474 -0.23816 0 0 0 0 0 0.07359 0.79549 0.03042 0.23984 0 -0.40244 0 0.73287 -0.11945 1.18123 -4.87125
PRO_11 -5.60704 1.05422 1.32297 -0.14044 0.00737 0.09975 0.69296 -0.92479 -0.02088 -0.17075 -0.17475 0.15013 0 0 0 0 0 0.20848 0.01592 0.00902 0.23286 0 -0.49194 0 -2.4119 -0.01389 1.41813 -4.74459
ALA_12 -4.67977 0.53668 2.50837 -0.02843 0.00949 0 1.68343 -2.00805 -0.02249 -0.08446 -1.75826 -0.46685 0 0 0 0 0 0.01666 0.11035 0 0 0 -0.30187 0 1.8394 0.81853 0.69238 -1.13491
ALA_13 -3.99422 0.67577 1.8598 -0.02739 0.00437 0 0.61529 -1.6027 -0.01276 -0.10303 0.42016 -0.38957 0 0 0 0 0 0.10596 -0.06091 0 0 0 0.64908 0 1.8394 1.46159 0.54533 1.98615
GLY_14 -1.87784 0.23504 1.52766 -0.00037 0 0 0.20261 -0.87067 -0.0088 -0.10308 -0.05615 -0.23478 0 0 0 0 0 0.13006 -0.05558 0 0 0 0.25812 0 0.83697 0.68909 0.48507 1.15736
LEU_15 -5.59512 1.25442 1.14344 -0.62231 0.34575 0.18021 1.49323 -1.48829 -0 -0 -0.42074 0.13025 0 0 -0.78355 0 0 0.70722 -0.05342 0.44776 3.28907 0 -0.27464 0 0.18072 -0.07234 1.13131 0.99296
GLY_16 -3.5354 0.28034 3.58628 -5e-05 0 0 1.62607 -1.77901 -0 -0 -1.07962 -0.41358 0 0 0 0 0 0.24101 -0.06453 0 0 0 -0.99515 0 0.83697 -0.16234 1.15375 -0.30525
VAL_17 -6.14363 1.09524 2.20904 -0.32002 0.32623 0.07249 1.28532 -1.71413 -0.0203 -0.15885 -0.02692 0.01666 0 0 0 0 0 0.08648 -0.03541 0.01862 0.35039 0 0.03472 0 1.9342 0.07256 0.29251 -0.62476
ARG_18 -3.82983 0.26268 3.65954 -0.63509 0.1289 0.39851 1.2831 -1.56799 -0 -0 -0.5633 0.23854 0 0 0 0 0 0.01131 -0.10572 0.15484 2.17159 0 -0.14957 0 -1.2888 -0.19152 0.30693 0.28411
LEU_19 -7.90212 0.6529 3.64657 -0.48766 0.26544 0.14148 2.54866 -2.63525 -0.02152 -0.12616 -2.40754 0.01501 0 0 0 0 0 0.01873 0.46965 0.00338 0.3003 0 0.04359 0 0.18072 -0.32413 0.52784 -5.09008
LEU_20 -8.93416 1.3997 3.60418 -0.45395 0.28728 0.07008 2.4955 -2.84321 -0.03175 -0.25206 -0.75406 0.32068 0 0 -0.68098 0 0 0.02803 0.00175 0.71074 0.34214 0 -0.10845 0 0.18072 -0.35681 1.02267 -3.95196
PRO_21 -6.66961 1.12502 4.10717 -0.09733 0.00251 0.06088 1.64669 -1.72108 -0.03852 -0.18038 -0.89217 0.68625 0 0 0 0 0 0.01789 -0.00476 0.01819 0.34352 0 -0.06806 0 -2.4119 -0.26722 1.21247 -3.13044
ALA_22 -5.69764 0.76713 3.42581 -0.02145 0 0 2.62226 -2.39914 -0 -0 -2.59569 -0.343 0 0 0 0 0 0.00854 -0.0624 0 0 0 -0.33776 0 1.8394 -0.14753 0.75794 -2.18353
THR_23 -7.49544 1.09184 5.18206 -0.13093 0.0746 0.06748 2.56851 -3.13035 -0.026 -0.17548 -1.24469 -1.00203 0 0 0 0 0 0.01448 0.07389 0.11446 0.02371 0 -0.00591 2.32981 -1.0874 -0.08265 0.55155 -2.28848
LYS_24 -7.71353 1.5464 8.53409 -0.50261 0.07561 0.32298 5.07397 -3.84799 -0 -0 -6.18831 0.2126 0 0 -1.04414 0 0 0.02818 -0.00826 0.47032 2.38652 0 0.05398 0 -1.5107 -0.02971 0.77904 -1.36156
ALA_25 -4.47776 0.40965 1.67464 -0.02378 0.00016 0 1.13287 -1.49736 -0.04231 -0.26945 -0.26421 -0.36112 0 0 0 0 0 0.14702 -0.04067 0 0 0 0.49143 0 1.8394 0.28732 0.60381 -0.39034
ILE_26 -7.38203 1.55508 1.64036 -0.61849 0.45338 0.12725 1.60925 -1.94358 -0 -0 -0.63469 0.11861 0 0 0 0 0 0.03777 -0.05286 0.02063 1.10062 0 -0.7486 0 0.73287 0.30318 1.25771 -2.42354
PRO_27 -5.83356 0.84344 3.93707 -0.13211 0.00293 0.09616 1.99054 -1.73494 -4e-05 -0.00012 -2.02215 0.20262 0 0 0 0 0 0.00651 -0.08937 0.01808 0.11012 0 -1.06264 0 -2.4119 -0.4215 1.29778 -5.20309
LYS_28 -6.52898 0.70234 7.43035 -0.40449 0.07658 0.20517 3.06557 -3.00892 -0.02033 -0.12066 -4.30365 0.16082 0 0 0 -0.69641 0 0.00895 -0.10593 0.11149 1.86434 0 -0.07156 0 -1.5107 -0.37434 0.52649 -2.99386
GLU_29 -7.6354 0.93259 7.77861 -0.46772 0.21581 1.44853 2.20163 -3.33418 -0.00786 -0.09025 -2.91262 -3.03453 0 0 0 0 0 0.00795 -0.03978 0.02341 0 3.71097 -0.22003 0 -2.7348 -0.35054 0.60897 -3.89922
MET_30 -9.90135 1.4115 3.7223 -0.88116 0.43676 0.25718 1.83027 -2.16325 -0 -0 -1.73513 -0.27967 0 0 0 0 0 0.01961 -0.0674 0.69864 0.99891 0 0.16344 0 0.60916 -0.59423 0.70357 -4.77084
LEU_31 -7.80546 0.88415 3.41391 -0.47555 0.22367 0.09748 2.27145 -2.33773 -0.04077 -0.23493 -2.44924 0.2525 0 0 0 0 0 0.05172 0.08098 0.19043 0.72763 0 -0.248 0 0.18072 -0.43079 1.33703 -4.3108
PRO_32 -6.45643 1.04444 2.01218 -0.20639 0.04861 0.15498 0.4856 -1.18965 -0 -0 -0.29806 -0.09081 0 0 0 0 0 0.22574 0.08287 0.01709 0.36265 0 -0.83787 0 -2.4119 -0.31492 1.54277 -5.82909
LEU_33 -7.89252 0.99459 2.02276 -0.52858 0.28504 0.18715 2.47263 -2.20776 -0.00783 -0.03427 -0.43694 -0.02038 0 0 0 0 0 5.07674 4.15983 0.01727 0.62484 0 0.10542 0 0.18072 1.04498 14.106 20.1497
VAL_34 -6.36199 0.82518 1.46023 -0.24248 0.0914 0.04546 1.55261 -1.73795 -0 -0 -0.17903 0.11695 0 0 -0.89906 0 0 0.64365 0.00738 0.00095 0.04386 0 0.66358 0 1.9342 6.75837 14.5887 19.312
ASN_35 -6.74969 0.499 5.07847 -0.36524 0.09314 0.7493 2.1434 -2.53501 -0.02105 -0.19514 -1.61914 -1.42159 0 0 -0.66257 0 0 0.08845 -0.06824 0.00021 0 2.75835 -0.46843 0 -0.93687 5.79012 1.51937 3.67683
LYS_36 -7.51337 0.98072 6.51906 -0.50851 0.20218 0.24306 2.39468 -2.64881 -0.04467 -0.35301 -3.19805 0.12375 0 0 0 -0.80487 0 0.08147 -0.04547 0.05096 2.68823 0 0.32227 0 -1.5107 0.8802 1.39902 -0.74186
PRO_37 -8.7039 1.25405 4.71924 -0.12699 0.00298 0.09089 2.13378 -2.1881 -0 -0 -2.19286 0.26143 0 0 0 0 0 0.01948 0.09812 0.01639 0.16713 0 -0.99809 0 -2.4119 0.21416 1.27602 -6.36816
THR_38 -7.07053 0.77641 5.10217 -0.18782 0.06989 0.05797 3.56132 -2.99255 -0 -0 -3.34607 0.19649 0 0 0 0 0 0.05795 -0.01774 0.03183 0.04258 0 0.04296 2.33332 -1.0874 0.08515 0.73688 -1.6072
ILE_39 -8.67603 0.7623 2.23274 -0.60602 0.35894 0.1941 2.17056 -2.32662 -0 -0 -2.23904 -0.06851 0 0 0 0 0 0.02823 -0.11366 0.15417 1.2834 0 0.27725 0 0.73287 0.36911 0.8289 -4.63732
GLN_40 -9.49311 1.21443 7.54229 -0.9487 0.17605 1.05503 4.09877 -3.56593 -0.00305 -0.04248 -2.69835 -0.78175 0 0 0 -1.07866 0 0.02077 0.06353 0.11687 0 2.92701 -0.1434 0 -0.18838 -0.24887 0.58433 -1.3936
TYR_41 -8.68057 0.50044 5.04888 -0.57825 0.01743 0.25394 2.97524 -3.0059 -0.04011 -0.38343 -1.95263 -0.25241 0 0 0 0 0 0.01042 -0.03337 0.0224 0 2.87858 0.02996 0.0001 1.2797 -0.23003 0.37371 -1.76589
ILE_42 -8.76511 0.8317 4.17001 -0.62504 0.49243 0.15291 2.61302 -3.13338 -0 -0 -1.82066 -0.03815 0 0 0 0 0 0.00938 0.04145 0.25777 3.29773 0 -0.42744 0 0.73287 -0.13256 0.61081 -1.73227
VAL_43 -8.11061 1.06495 2.38709 -0.32525 0.25267 0.07586 2.76975 -2.68735 -0 -0 -2.10078 -0.37481 0 0 0 0 0 0.01029 -0.01942 0.02219 0.17061 0 -0.21494 0 1.9342 -0.12918 0.97703 -4.29771
GLU_44 -7.18755 0.45748 8.94333 -0.22748 0.03308 0.32043 3.91921 -3.86058 -0.01683 -0.15764 -5.74317 -0.63208 0 0 0 -0.80487 0 0.00784 0.12033 0.00859 0 3.06117 -0.20432 0 -2.7348 -0.37386 0.75088 -4.32084
GLU_45 -7.75118 0.53604 10.0549 -0.36842 0.10531 0.45602 5.24639 -4.27654 -0.00042 -0.01001 -7.03034 -0.67539 0 0 -0.97325 -1.41897 0 0.00847 -0.02777 0.23189 0 3.13549 -0.0846 0 -2.7348 -0.39541 0.38049 -5.59209
ALA_46 -6.89648 0.94663 3.97697 -0.02069 0 0 3.1104 -3.01599 -0 -0 -2.52412 -0.34694 0 0 0 0 0 0.00612 -0.03032 0 0 0 -0.16931 0 1.8394 -0.24636 0.40001 -2.97068
VAL_47 -6.92933 1.0276 4.20734 -0.32106 0.24388 0.07243 2.91936 -2.92436 -0 -0 -2.15582 -0.23033 0 0 0 0 0 0.02857 -0.01516 0.01397 0.21565 0 -0.34442 0 1.9342 -0.15249 0.54173 -1.86822
LYS_48 -4.39589 0.21595 5.18095 -0.30128 0.03076 0.1396 1.8543 -2.14313 -0.03472 -0.13062 -1.99523 -0.03601 0 0 0 0 0 0.02158 -0.05319 0.14854 1.77077 0 -0.05814 0 -1.5107 -0.33936 0.5675 -1.06833
SER_49 -6.01802 0.76854 5.61896 -0.03631 0.00499 0.02624 2.61734 -2.57658 -0.00056 -0.01459 -2.39172 0.04399 0 0 0 0 0 0.00499 -0.06093 0.03718 0.75559 0 -0.25074 1.78286 -0.77834 -0.61311 0.50353 -0.57668
GLY_50 -2.32338 0.09104 2.99797 -6e-05 0 0 1.40532 -1.48987 -0 -0 -1.41325 -0.32973 0 0 0 0 0 0.0227 -0.18847 0 0 0 -1.53428 0 0.83697 -0.41842 0.57523 -1.76823
ILE_51 -9.44716 0.98755 2.18966 -0.61135 0.42045 0.10673 1.74065 -2.82238 -0.00499 -0.07161 -0.74818 0.59346 0 0 0 0 0 0.00859 -0.06943 0.01211 0.90417 0 -0.51667 0 0.73287 -0.37883 0.58142 -6.39294
GLU_52 -4.7587 0.12738 5.51644 -0.2119 0.05638 0.34118 2.74774 -2.39217 -0.00602 -0.02334 -4.81173 -0.57887 0 0 0 -1.12113 0 0.01566 -0.05113 0.1199 0 2.94163 -0.13255 0 -2.7348 -0.15996 0.40211 -4.71387
GLN_53 -7.29126 0.91444 4.43693 -0.26387 0.03531 0.2101 2.49087 -2.38145 -0.02948 -0.11349 -2.11707 -0.73179 0 0 0 0 0 0.06826 -0.06403 0.07606 0 3.4842 0.2518 0 -0.18838 0.30194 0.22966 -0.68124
ILE_54 -9.08091 1.27265 1.76325 -0.48217 0.377 0.10113 2.80099 -2.57734 -0.00998 -0.03624 -2.72901 -0.05668 0 0 0 0 0 0.01769 -0.04455 0.03367 0.33718 0 -0.75908 0 0.73287 -0.00762 0.3825 -7.96465
LEU_55 -10.4582 2.07399 3.14458 -0.62863 0.23338 0.15782 2.57853 -2.92899 -0.01613 -0.05863 -3.09397 0.364 0 0 0 0 0 0.04217 0.05709 0.19662 0.71191 0 -0.36298 0 0.18072 -0.27206 0.87712 -7.20163
VAL_56 -8.61512 0.96645 1.68468 -0.25318 0.13024 0.04918 2.7424 -2.56179 -0.00397 -0.0129 -2.38936 -0.23399 0 0 0 0 0 0.01383 -0.05444 0.1444 0.33582 0 -0.79065 0 1.9342 -0.28457 0.92697 -6.2718
ILE_57 -10.2648 2.45688 2.48969 -0.53238 0.60839 0.12434 3.14767 -2.97828 -0.00104 -0.00359 -2.17218 0.14882 0 0 0 0 0 0.01207 0.16998 0.38399 0.48244 0 -0.6444 0 0.73287 -0.49558 1.07709 -5.25799
VAL_58 -7.88107 0.82204 2.78573 -0.28831 0.17647 0.05047 2.14234 -2.55091 -0.01871 -0.12645 -2.86218 -0.19747 0 0 0 0 0 0.01275 -0.03463 0.02232 0.04035 0 -0.48995 0 1.9342 -0.3542 1.20365 -5.61357
SER_59 -3.57727 0.44591 3.57533 -0.01674 0 0.02876 1.69874 -1.73314 -0.0227 -0.09367 -2.07965 -0.95701 0 0 0 0 0 0.01099 -0.0839 0.04665 0.49718 0 -0.42292 0.61307 -0.77834 0.82241 0.60552 -1.42078
SER_60 -2.6667 0.42091 2.70637 -0.02811 0 0.04579 0.8875 -1.14876 -0 -0 -0.49671 -0.92865 0 0 0 0 0 0.00712 0.05915 0.00013 0.78002 0 0.02427 0.60325 -0.77834 0.7133 0.31227 0.51282
LYS_61 -5.397 0.97962 6.94901 -0.66805 0.22332 0.6483 2.70751 -2.73298 -0.01981 -0.16422 -4.35101 0.0666 0 0 0 0 0 0.01687 -0.01752 0.07983 1.61178 0 0.12065 0 -1.5107 -0.08964 0.83254 -0.7149
LYS_62 -5.29982 0.69742 4.36045 -0.44596 0.1187 0.24009 2.73858 -2.13569 -0 -0 -2.26399 0.05748 0 0 0 0 0 0.0204 -0.11674 0.03548 1.41212 0 -0.03153 0 -1.5107 -0.05596 1.04242 -1.13725
THR_63 -4.31995 0.70681 4.30214 -0.11737 0.06386 0.05321 1.88092 -2.15094 -0.0001 -0.00423 -0.7262 -1.14717 0 0 0 0 0 0.05057 0.08056 0.00908 0.2933 0 0.19686 2.27076 -1.0874 -0.22573 0.59248 0.72146
ALA_64 -4.87403 0.45497 2.56284 -0.02319 0 0 1.84334 -1.89749 -0 -0 -0.81834 -0.38261 0 0 0 0 0 0.05394 -0.07181 0 0 0 -0.32868 0 1.8394 -0.4264 0.32609 -1.74197
ILE_65 -8.72723 1.09673 3.20069 -0.49397 0.43179 0.09935 2.54693 -2.48872 -0.01073 -0.05785 -1.96551 -0.12906 0 0 0 0 0 0.0774 -0.0244 0.01294 0.72123 0 -0.47096 0 0.73287 -0.33128 0.34985 -5.42992
LEU_66 -6.03252 0.63562 4.51245 -0.65011 0.13987 0.20905 2.33489 -2.49255 -0 -0 -1.9143 0.10622 0 0 0 0 0 0.11552 -0.03254 0.0007 0.79217 0 -0.15601 0 0.18072 0.0945 0.55219 -1.60414
ASP_67 -4.96594 0.46194 6.82946 -0.12448 0.0377 0.39203 2.37162 -2.96962 -0.00134 -0.01455 -3.20669 -0.33345 0 0 -0.16007 0 0 0.13846 0.23535 0.07369 0 2.47604 -0.26144 0 -2.3716 -0.25278 0.53746 -1.1082
HIS_68 -9.32516 1.1101 7.06728 -0.78595 0.02923 0.82678 3.54731 -3.70207 -0.00625 -0.03133 -2.97144 -0.25509 0 0 -0.48599 -1.07866 0 0.07623 -0.03732 0.06964 0 1.84493 -0.15739 0 -0.45461 -0.22024 0.66018 -4.27984
PHE_69 -8.43764 0.88817 1.58464 -0.64919 0.07714 0.34976 1.65052 -2.08684 -0 -0 -0.48785 0.08766 0 0 0 0 0 0.03564 -0.01046 0.01049 0 2.26827 0.0705 0 1.0402 0.1441 0.82042 -2.64448
ASP_70 -3.35899 0.2201 5.22897 -0.10392 0.00594 0.30269 2.93706 -2.34302 -0.0006 -0.00663 -4.34375 -1.08214 0 0 -1.19579 0 0 0.12288 -0.03198 0.0411 0 2.39636 -0.37519 0 -2.3716 -0.1147 0.52161 -3.55159
TYR_71 -4.19317 0.56336 2.97464 -0.55709 0.01821 0.24589 1.88359 -1.70279 -0 -0 -2.45018 -0.10073 0 0 -0.8649 -0.40112 0 0.2996 -0.00701 0.03356 0 1.95124 -0.32155 0.03485 1.2797 -0.2495 0.3763 -1.18709
ASP_72 -4.40561 0.49588 7.41889 -0.20814 0.06666 0.65872 3.44601 -2.98495 -0.00757 -0.02764 -6.37147 -1.37007 0 0 -0.51785 0 0 0.02291 -0.04893 0.02664 0 2.15087 -0.57365 0 -2.3716 0.00856 0.39438 -4.19795
LEU_73 -3.81871 0.21343 4.51785 -0.50816 0.24783 0.13674 1.81931 -2.14081 -0 -0 -1.26428 0.222 0 0 0 0 0 0.01214 -0.08592 0.00532 0.28408 0 -0.27534 0 0.18072 -0.07796 0.50634 -0.02541
ILE_74 -4.94791 0.33127 4.38283 -0.50121 0.42427 0.10356 2.20518 -2.30862 -0 -0 -2.26334 -0.16964 0 0 -0.51785 0 0 0.08382 -0.07092 0.001 0.58052 0 -0.44942 0 0.73287 -0.19323 0.64028 -1.93656
LEU_75 -7.4831 1.1149 4.13631 -0.54481 0.33444 0.12377 3.15323 -2.9101 -0 -0 -1.47275 -0.00257 0 0 0 0 0 0.06683 0.03597 0.07466 3.27075 0 -0.2817 0 0.18072 -0.13071 0.69523 0.36108
GLU_76 -6.89307 0.50115 7.44733 -0.21543 0.02632 0.30503 2.95418 -3.49644 -0.00757 -0.02764 -2.87919 -0.62742 0 0 0 0 0 0.0115 -0.0301 0.00211 0 3.2129 -0.21888 0 -2.7348 -0.38841 0.54667 -2.51178
ASN_77 -5.59023 0.39663 6.19554 -0.17667 0.02597 0.25991 3.00582 -3.08302 -0 -0 -2.6934 -0.31134 0 0 0 0 0 0.09045 0.03788 0.0103 0 1.42623 0.46889 0 -0.93687 -0.17691 0.26457 -0.78624
ALA_78 -5.66482 0.77457 4.22256 -0.02305 0 0 2.71216 -2.69935 -0.01137 -0.09164 -2.16102 -0.36192 0 0 0 0 0 0.1398 0.05637 0 0 0 -0.22839 0 1.8394 -0.14303 0.40103 -1.23871
LEU_79 -9.64113 1.0617 4.88235 -0.53216 0.23651 0.12268 3.43504 -3.39862 -0 -0 -3.03479 -0.01997 0 0 0 0 0 0.05095 0.14886 0.1765 3.27721 0 -0.30815 0 0.18072 -0.3894 0.63239 -3.11931
ILE_80 -5.2446 0.3335 4.81281 -0.49067 0.27709 0.09831 2.27146 -2.54723 -0.00997 -0.14365 -1.62337 0.02133 0 0 0 0 0 0.00808 -0.06454 0.04962 0.56237 0 -0.43824 0 0.73287 -0.16439 0.6356 -0.92363
GLN_81 -4.49162 0.30427 4.63491 -0.25741 0.05182 0.18851 2.2741 -2.24508 -0.01321 -0.12405 -1.62132 -0.44788 0 0 0 -1.09681 0 0.04342 -0.02472 0.10018 0 2.7609 -0.16519 0 -0.18838 -0.14242 0.55156 0.09159
LYS_82 -5.09153 0.36177 6.29135 -0.72194 0.32468 0.45013 2.28903 -2.53473 -0.08046 -0.27544 -2.96558 0.07613 0 0 0 -0.43671 0 0.02752 -0.04013 0.01636 2.07429 0 -0.0599 0 -1.5107 -0.39619 0.60713 -1.59492
ASN_83 -3.48353 0.21221 3.67031 -0.37702 0.06429 0.77406 1.68749 -1.80233 -0.01125 -0.16153 -1.98745 -0.81618 0 0 0 0 0 0.01412 -0.08836 0.02611 0 1.87877 -0.96029 0 -0.93687 -0.69899 0.55916 -2.43729
LYS_84 -7.37643 0.73974 6.48387 -0.55504 0.2795 0.37006 2.59746 -2.76192 -0 -0 -2.5106 -0.15386 0 0 0 0 0 0.04373 0.17847 0.03708 1.78717 0 0.20812 0 -1.5107 -0.05921 0.61241 -1.59013
LEU_85 -4.51132 0.32084 3.76645 -0.49632 0.28619 0.12635 1.81663 -2.01437 -0 -0 -1.38465 0.18181 0 0 0 0 0 0.01372 0.11906 0.04951 0.29293 0 -0.26763 0 0.18072 0.2387 0.74996 -0.53142
GLN_86 -3.41318 0.18775 4.3907 -0.84018 0.09428 0.87504 1.36586 -1.95621 -0.00128 -0.01788 -1.4035 -0.77521 0 0 0 0 0 0.04207 0.08056 0.00219 0 2.83665 -0.09844 0 -0.18838 -0.25041 0.4391 1.36954
GLU_87 -7.17744 0.57365 6.83021 -0.45713 0.29964 1.45429 2.3777 -3.18763 -0.02708 -0.16275 -1.99301 -2.97888 0 0 0 0 0 0.04898 0.12588 0.00099 0 4.0573 -0.32049 0 -2.7348 -0.37927 0.37248 -3.27737
HIS_88 -7.4463 0.59686 7.36164 -0.70324 0.0171 0.71958 2.8467 -3.50705 -0.02708 -0.16275 -2.28871 -0.35046 0 0 0 0 0 0.01165 0.05058 0.00136 0 1.58396 -0.18176 0 -0.45461 -0.20305 0.42833 -1.70724
LYS_89 -5.63438 0.57875 8.53323 -0.783 0.11651 0.79969 4.08152 -3.59402 -0.01582 -0.14793 -6.23665 -0.03609 0 0 0 -0.76769 0 0.01273 -0.01289 0.17861 3.00211 0 0.03912 0 -1.5107 -0.07137 0.50998 -0.95829
GLU_90 -5.2596 0.23914 6.64475 -0.32255 0.04183 0.36513 2.49914 -2.90141 -0.05402 -0.31684 -2.68223 -0.59917 0 0 0 0 0 0.01504 0.0438 0.0434 0 3.30182 -0.20292 0 -2.7348 -0.40396 0.50761 -1.77586
ILE_91 -7.15746 0.99433 4.51658 -0.51025 0.47667 0.10149 2.64339 -2.63743 -0 -0 -2.14707 0.0989 0 0 0 0 0 0.01488 -0.02809 0.08646 0.51299 0 -0.41079 0 0.73287 -0.21869 0.4952 -2.43602
GLU_92 -6.39433 0.36365 7.04619 -0.20546 0.02282 0.2769 3.16539 -3.34724 -0.01582 -0.14793 -2.71864 -0.56031 0 0 0 0 0 0.02945 -0.02792 0.01075 0 3.03138 -0.23658 0 -2.7348 -0.23833 0.59267 -2.08816
ASP_93 -5.03313 0.53099 7.93205 -0.11113 0.02001 0.34276 3.55265 -3.39471 -0 -0 -5.64821 -0.291 0 0 0 -0.76769 0 0.09901 0.21858 0.02184 0 1.71396 0.04823 0 -2.3716 -0.49932 0.52993 -3.10677
ILE_94 -7.58615 1.03293 4.41281 -0.52358 0.42091 0.10428 2.40292 -2.78593 -0.03127 -0.20608 -1.66224 0.01298 0 0 0 0 0 0.16896 -0.06449 0.05613 0.49468 0 -0.49326 0 0.73287 -0.15287 0.64127 -3.02514
ALA_95 -4.46808 0.30949 2.61241 -0.02314 0 0 2.08693 -2.0876 -0 -0 -0.57057 -0.36088 0 0 0 0 0 0.45631 -0.07902 0 0 0 -0.33797 0 1.8394 -0.29721 0.5596 -0.36034
ASN_96 -3.57709 0.25129 4.07582 -0.1961 0.04715 0.31932 1.4964 -2.0514 -0 -0 -1.99879 -0.41554 0 0 0 -0.40112 0 0.30036 -0.04352 0.00712 0 1.99582 -0.48517 0 -0.93687 -0.75979 0.37799 -1.99412
LEU_97 -5.8904 0.98946 2.2731 -0.62919 0.1078 0.20912 1.84573 -1.8255 -0.00499 -0.07161 -0.74656 0.10158 0 0 0 0 0 0.68967 -0.04965 0.04572 1.09035 0 -0.28704 0 0.18072 -0.5423 0.90492 -1.60908
ALA_98 -3.77461 0.35684 1.26216 -0.02062 0 0 0.45161 -1.42262 -0.02822 -0.1636 -0.3629 -0.39673 0 0 0 0 0 0.31531 0.13879 0 0 0 -0.48848 0 1.8394 -0.10442 0.86446 -1.53362
HIS_99 -4.46461 0.31829 3.13561 -0.42916 0.0067 0.47449 1.99214 -1.79066 -0.01226 -0.04026 -2.70391 -0.32616 0 0 0 0 0 0.02707 -0.03215 0.01311 0 2.57199 0.03731 0 -0.45461 0.02544 0.37677 -1.27484
ILE_100 -6.46926 0.84954 0.0027 -0.58847 0.35124 0.10479 0.68164 -1.42635 -0 -0 -0.45472 0.35254 0 0 0 0 0 0.02907 0.00484 0.06001 0.94444 0 -0.7701 0 0.73287 -0.27278 0.5951 -5.27289
PHE_101 -8.29937 1.12768 2.97291 -0.66477 0.21151 0.4016 2.14474 -2.50616 -0.01226 -0.04026 -2.37589 0.23181 0 0 0 0 0 0.01261 0.00474 0.16715 0 1.97889 -0.34545 0 1.0402 -0.42568 0.62313 -3.75287
PHE_102 -7.09403 1.0999 -0.19005 -0.57127 0.06293 0.28462 0.64527 -1.34359 -0 -0 -0.42306 0.03442 0 0 0 0 0 0.01891 0.14654 0.08552 0 1.97594 -0.1858 0 1.0402 -0.30592 0.47573 -4.24375
VAL_103 -5.70449 0.7023 2.15284 -0.37052 0.32977 0.08954 1.90594 -1.99755 -0.00144 -0.0045 -2.26642 -0.29337 0 0 0 0 0 0.0065 -0.04448 0.05719 0.83708 0 -0.60192 0 1.9342 -0.2468 0.4222 -3.09393
ARG_104 -3.84797 0.33439 2.44749 -0.52344 0.0757 0.26513 0.82647 -1.39173 -0.00163 -0.03674 -0.90864 0.66301 0 0 0 0 0 0.00655 0.05869 0.08881 2.01146 0 -0.03378 0 -1.2888 -0.1849 0.37696 -1.06298
GLN_105 -7.18847 1.23219 4.01578 -0.28759 0.05156 0.19398 1.70372 -2.48156 -0.03756 -0.24281 -1.15495 -0.42697 0 0 0 0 0 0.05309 -0.01284 0.24301 0 3.2333 -0.02356 0 -0.18838 -0.24231 0.59105 -0.96932
LYS_106 -2.11151 0.134 1.51995 -0.30637 0.02881 0.14105 0.71582 -0.73177 -0.01471 -0.13183 0.356 -0.04093 0 0 0 0 0 0.05658 -0.05075 0.00966 1.77097 0 -0.04089 0 -1.5107 -0.39317 0.51816 -0.08163
ASN_107 -3.959 0.23526 5.27768 -0.18079 0.0015 0.29962 2.24132 -2.32251 -0.01471 -0.13183 -2.21791 -0.43065 0 0 0 -1.80032 0 0.04619 0.00969 0.00106 0 3.2752 0.28938 0 -0.93687 0.02469 0.26572 -0.02728
GLN_108 -4.05607 0.30439 4.03044 -0.45867 0.40461 0.4382 1.42916 -1.8891 -0.05858 -0.27894 -0.96309 -0.77055 0 0 -0.78355 0 0 0.08512 -0.02786 0.0723 0 3.71816 0.07666 0 -0.18838 0.62355 0.49086 2.19865
ASP_109 -4.91456 0.35864 6.55145 -0.12566 0.05173 0.39824 2.59854 -2.73499 -0.02178 -0.1639 -3.86251 -0.19917 0 0 0 -0.69833 0 0.04142 -0.028 0.01555 0 2.44308 -0.40335 0 -2.3716 0.01927 0.59187 -2.45407
GLY_110 -3.84655 0.33529 3.88274 -0.00038 0 0 1.58746 -2.02054 -0.00542 -0.06993 -1.80442 -0.1854 0 0 0 0 0 0.04027 -0.05875 0 0 0 -1.53492 0 0.83697 -0.12691 0.47501 -2.49547
LEU_111 -7.28414 0.62821 2.73383 -0.714 0.31944 0.34026 2.51965 -2.29038 -0.00966 -0.06729 -1.3632 0.03864 0 0 -0.78897 0 0 0.03153 -0.05236 0.12243 1.09253 0 -0.28322 0 0.18072 0.05825 0.46604 -4.3217
GLY_112 -5.93103 0.6192 4.94185 -5e-05 0 0 2.64974 -2.89781 -0 -0 -1.94764 -0.4267 0 0 0 0 0 0.01587 0.04297 0 0 0 0.38623 0 0.83697 0.30287 0.41666 -0.99089
ASP_113 -7.15188 0.65082 8.37515 -0.11045 0.03139 0.34674 3.59851 -3.84201 -0 -0 -3.51715 -0.16297 0 0 0 -0.74246 0 0.01748 0.02596 0.15674 0 1.69857 0.12492 0 -2.3716 0.27997 0.54741 -2.04484
ALA_114 -6.54987 1.18448 3.85417 -0.01943 0 0 2.62993 -2.93241 -0 -0 -1.55071 -0.35778 0 0 0 0 0 0.02912 0.01927 0 0 0 -0.1249 0 1.8394 -0.24614 0.56902 -1.65584
ILE_115 -9.03591 1.08785 2.43342 -0.5263 0.33085 0.1066 2.55228 -2.7347 -0 -0 -1.75856 -0.03716 0 0 0 0 0 0.03096 0.00978 0.02727 0.63893 0 -0.38462 0 0.73287 -0.08877 0.73315 -5.88206
LEU_116 -9.49678 1.22234 5.29204 -0.52364 0.38021 0.13106 2.88725 -3.45352 -0.02849 -0.16399 -2.10353 0.25828 0 0 0 0 0 0.03455 -0.00123 0.0427 0.29553 0 -0.27131 0 0.18072 -0.20543 0.96614 -4.5571
PHE_117 -7.84338 0.792 4.20743 -0.55952 0.03184 0.25423 3.00006 -2.72204 -0 -0 -1.67315 -0.10315 0 0 0 0 0 0.03802 0.06797 0.00105 0 2.46009 0.121 0 1.0402 -0.29855 0.63967 -0.54622
ALA_118 -5.94433 0.96684 3.20328 -0.02702 0.00321 0 3.0144 -2.63783 -0.00828 -0.06137 -3.34616 -0.41042 0 0 0 0 0 0.01039 -0.05693 0 0 0 -0.03669 0 1.8394 -0.41144 0.47129 -3.43167
GLU_119 -6.09001 0.49047 6.56465 -0.32728 0.04363 0.37795 3.409 -3.01014 -0 -0 -4.08189 -0.61564 0 0 0 -0.994 0 0.01375 -0.06644 0.04458 0 3.47813 -0.26321 0 -2.7348 -0.57349 0.2985 -4.03622
SER_120 -1.62021 0.12745 2.38495 -0.03003 0.00037 0.05012 0.42848 -1.11307 -0.02838 -0.16364 0.18825 -0.96948 0 0 0 0 0 0.02405 0.04623 0.00169 0.16687 0 -0.28385 0.6099 -0.77834 -0.62412 0.2231 -1.35966
PHE_121 -8.91742 1.29395 3.15158 -0.93596 0.04528 0.34215 2.20785 -2.38874 -0 -0 -2.20842 -0.01721 0 0 -0.60974 0 0 0.00464 -0.00769 0.54908 0 2.23366 -0.0871 0 1.0402 -0.02696 0.34009 -3.99076
VAL_122 -7.07512 0.63223 2.76652 -0.31141 0.25862 0.07088 2.12219 -2.31817 -0 -0 -0.76395 -0.13245 0 0 0 0 0 0.01436 -0.04154 0.02219 0.08511 0 -0.40061 0 1.9342 0.32852 0.31391 -2.49453
GLY_123 -2.33152 0.26611 3.05693 -0.00027 0 0 1.78139 -1.50553 -0.01702 -0.17972 -1.88649 -0.21087 0 0 0 0 0 0.01197 -0.07811 0 0 0 -1.49311 0 0.83697 0.01859 0.20386 -1.52682
ASN_124 -1.95806 0.1321 1.605 -0.3648 0.07853 0.72226 0.26317 -0.69225 -0.00759 -0.11369 0.07337 -0.76092 0 0 0 0 0 0.0165 0.01959 0.00966 0 1.84458 -0.55488 0 -0.93687 0.05134 0.15235 -0.42063
GLU_125 -4.29934 0.5906 4.79924 -0.17597 0.01682 0.21602 1.88121 -2.16802 -0.00178 -0.01648 -1.57225 -0.66703 0 0 0 0 0 0.02513 0.01221 0.18275 0 3.31786 -0.10009 0 -2.7348 0.06486 0.29253 -0.33652
ASP_126 -5.54135 0.70936 4.54805 -0.14862 0.05707 0.45268 1.32623 -2.06701 -0.00064 -0.01183 -3.65184 -2.30084 0 0 0 -0.18565 0 0.01845 0.04107 0.81526 0 5.28383 0.04096 0 -2.3716 -0.24995 0.87434 -2.36201
PHE_127 -10.2466 1.12215 1.57597 -1.08163 0.21625 0.65963 2.56068 -2.50964 -0 -0 -2.93881 -0.12873 0 0 0 0 0 0.00487 -0.00557 0.02111 0 1.79529 -0.45526 0 1.0402 -0.41861 0.87818 -7.91052
ALA_128 -5.83929 0.67296 1.59797 -0.02234 0 0 2.59643 -2.18425 -0 -0 -2.9671 -0.2455 0 0 0 0 0 0.00359 0.02376 0 0 0 0.11004 0 1.8394 -0.07131 0.33982 -4.14581
VAL_129 -7.99874 1.02758 1.75167 -0.27597 0.17357 0.05927 2.7075 -2.24921 -1e-05 -2e-05 -2.57662 -0.33265 0 0 0 0 0 0.01291 -0.05816 0.01156 0.21518 0 -0.7494 0 1.9342 -0.11359 0.3543 -6.10664
LEU_130 -7.91676 1.10697 1.86368 -0.49652 0.22207 0.12531 1.70102 -2.02443 -0.00989 -0.09971 -1.7504 -0.06541 0 0 0 0 0 0.00477 -0.07448 0.28261 0.98553 0 -0.15346 0 0.18072 -0.07582 0.48998 -5.70421
LEU_131 -6.27259 0.65331 2.81108 -0.50344 0.21248 0.12873 2.16303 -2.03268 -0.03042 -0.10161 -1.51578 0.09122 0 0 0 0 0 0.0149 0.06074 0.56262 1.0887 0 -0.368 0 0.18072 0.10332 0.50997 -2.24371
GLY_132 -3.34876 0.70198 2.40636 -4e-05 0 0 1.21726 -1.54362 -0.01099 -0.07104 0.1544 -0.39712 0 0 0 0 0 0.09399 -0.16344 0 0 0 0.36803 0 0.83697 0.22417 0.50752 0.97569
ASP_133 -5.52556 0.50661 7.09492 -0.12423 0.01827 0.38744 3.45661 -3.26706 -0.00329 -0.0141 -4.67159 -0.49463 0 0 0 -0.69641 0 0.03165 -0.07394 0 0 1.77199 -0.02065 0 -2.3716 0.03991 0.55887 -3.39676
ASP_134 -5.81576 0.31886 7.75047 -0.21469 0.02292 0.68824 4.29544 -3.51537 -0.01672 -0.1231 -5.16861 -0.95996 0 0 -2.10272 0 0 0.03369 -0.03604 0.15193 0 1.94171 -0.72627 0 -2.3716 -0.25148 0.58098 -5.51808
VAL_135 -6.77325 0.42994 2.37081 -0.26807 0.15549 0.05212 2.64492 -2.3269 -0.01719 -0.06551 -1.96312 -0.1071 0 0 0 0 0 0.02789 0.07727 0.00928 0.13432 0 -0.51915 0 1.9342 -0.27804 0.47275 -4.00935
VAL_136 -6.3772 0.71884 2.12972 -0.28212 0.23666 0.06315 0.6677 -2.07105 -0.00257 -0.00729 -0.10098 -0.26909 0 0 0 0 0 0.09664 -0.02788 0.01834 0.29588 0 -0.79856 0 1.9342 -0.45299 0.41891 -3.80969
PHE_137 -6.08854 0.593 1.25097 -0.57753 0.04485 0.31211 1.75936 -1.50357 -0.01719 -0.06551 -2.54101 0.02385 0 0 0 0 0 0.10628 -0.07906 0.01016 0 2.28186 -0.25886 0 1.0402 -0.09597 0.31545 -3.48914
SER_138 -3.68869 0.34761 3.02049 -0.03766 0.00011 0.07589 0.89365 -1.49262 -0.01062 -0.05602 -1.32844 -0.03353 0 0 -0.63289 0 0 0.17127 0.19869 0.09311 0.05995 0 -0.51597 1.71943 -0.77834 -0.01688 0.41761 -1.59384
LYS_139 -1.87681 0.26179 1.4244 -0.38489 0.04481 0.20406 0.01059 -0.61043 -0 -0 0.46289 -0.10096 0 0 0 0 0 0.80748 0.00143 0.0009 1.97885 0 0.20666 0 -1.5107 0.2472 0.8934 2.06067
GLU_140 -4.50374 0.67355 5.42217 -0.39708 0.08402 0.69222 2.15628 -2.05999 -0 -0 -3.51188 -0.37533 0 0 -1.18723 -0.39128 0 0.26499 -0.00255 0.0155 0 3.17334 0.09479 0 -2.7348 0.16521 1.30258 -1.11924
PRO_141 -5.90138 0.7635 4.64089 -0.11616 0.00028 0.0858 1.77727 -1.8189 -0 -0 -1.84471 0.26836 0 0 0 0 0 0.0463 -0.07124 0.0202 0.12572 0 -1.13175 0 -2.4119 -0.55102 0.94199 -5.17674
ALA_142 -5.6762 0.42849 3.47712 -0.02155 0 0 2.44285 -2.4171 -0 -0 -1.52569 -0.31694 0 0 0 0 0 0.02237 0.00316 0 0 0 -0.06967 0 1.8394 -0.30357 0.54746 -1.56988
LEU_143 -9.23543 1.1637 3.62494 -0.72737 0.43767 0.34223 2.81366 -2.71093 -0.0176 -0.15212 -2.23961 7e-05 0 0 -0.97325 0 0 0.01889 -0.04644 0.0329 1.05701 0 -0.26529 0 0.18072 -0.13664 0.78987 -6.04303
LYS_144 -7.74514 0.59992 8.87348 -0.39799 0.03165 0.20736 3.78786 -3.5559 -0.03469 -0.13056 -3.47508 -0.15521 0 0 0 -0.39128 0 0.00808 -8e-05 0.23028 2.13686 0 0.01435 0 -1.5107 -0.35025 0.68292 -1.17411
GLN_145 -8.69145 0.43321 8.81612 -0.21709 0.00795 0.13508 4.36133 -4.23314 -0.03112 -0.24913 -5.27348 -0.35316 0 0 -1.74891 -0.33422 0 0.01155 -0.05325 0.01373 0 3.15896 -0.1163 0 -0.18838 -0.32649 0.63192 -4.24629
CYS_146 -7.85112 1.10002 5.0707 -0.092 1e-05 0.05817 2.77179 -2.84469 -0.01433 -0.1621 -2.48457 -0.51459 0 0 0 0 0 0.01556 -0.00644 0.62586 0.91037 0 0.28744 0 3.6196 0.1659 0.60049 1.25607
LEU_147 -9.85519 0.96713 4.01152 -0.4927 0.25442 0.11812 3.45975 -3.19618 -0 -0 -2.81562 0.22531 0 0 0 0 0 0.02689 0.07864 0.03381 0.32901 0 -0.28482 0 0.18072 0.13673 0.47597 -6.34647
GLU_148 -4.934 0.25194 5.95905 -0.21149 0.03135 0.29834 2.35478 -2.74105 -0.02105 -0.16586 -2.03456 -0.57949 0 0 0 0 0 0.00673 0.05376 0.02795 0 3.04165 -0.17069 0 -2.7348 -0.38862 0.42577 -1.5303
ALA_149 -4.5832 0.32427 4.49491 -0.02193 0 0 2.62484 -2.584 -0.01799 -0.07154 -2.46198 -0.37839 0 0 0 0 0 0.03489 0.12204 0 0 0 -0.22117 0 1.8394 -0.42138 0.24297 -1.07827
TYR_150 -10.1101 1.33862 5.89197 -1.08449 0.1702 0.40606 3.6667 -3.64691 -0.00207 -0.06185 -3.8845 -0.29383 0 0 0 -0.18565 0 0.02772 -0.00918 0.11496 0 1.78898 -0.35468 0.23877 1.2797 -0.1655 0.64706 -4.22808
TYR_151 -9.42836 0.87276 5.5086 -0.61978 0.36084 0.32361 2.90179 -3.38922 -0.00083 -0.02186 -1.66333 -0.32165 0 0 -0.88782 0 0 0.01526 -0.03424 0.23026 0 2.99259 0.11153 0.00342 1.2797 -0.10508 0.76341 -1.10839
GLU_152 -3.04243 0.10403 4.72675 -0.60012 0.16673 1.1189 2.06073 -2.02721 -0.00015 -0.00372 -2.73135 -0.68838 0 0 0 -0.78481 0 0.0362 0.01157 0.27452 0 3.4077 -0.27325 0 -2.7348 -0.26518 0.4283 -0.81598
THR_153 -4.91438 0.63688 3.69233 -0.21434 0.24652 0.07958 1.58687 -2.01758 -0.00381 -0.04012 -1.73278 -0.3072 0 0 0 0 0 0.06003 -0.05593 0.07083 0.87686 0 -0.26687 2.28773 -1.0874 -0.13497 0.55848 -0.67929
ASN_154 -3.77355 0.28389 4.51771 -0.1946 0.0338 0.3317 2.36458 -2.17831 -0 -0 -2.94635 -1.00603 0 0 -0.36828 0 0 0.10608 -0.10108 0.01962 0 1.85003 -0.97604 0 -0.93687 -0.46522 0.44882 -2.99012
CYS_155 -6.15948 0.92823 3.80638 -0.04733 0 0.01495 0.80633 -1.919 -0.0082 -0.07425 -0.65987 -0.78401 0 0 0 0 0 0.04219 0.15001 0.02056 0.26902 0 0.00175 0 3.6196 -0.32029 0.43039 0.11698
GLN_156 -8.78725 0.73418 6.61205 -0.28622 0.02788 0.21487 3.38793 -3.19414 -0.0088 -0.03851 -3.74931 -0.18696 0 0 -1.07139 0 0 0.06818 0.01205 0.10032 0 4.01475 0.07246 0 -0.18838 -0.09172 0.61278 -1.74526
THR_157 -6.04703 0.68829 4.22639 -0.16357 0.08413 0.05615 2.96219 -2.41019 -0.01433 -0.1621 -2.79744 -0.33779 0 0 0 0 0 0.04058 -0.01935 0.00057 0.21456 0 -0.19739 2.32035 -1.0874 -0.18427 0.60245 -2.22521
ILE_158 -9.29135 2.2488 1.24677 -0.60932 0.77024 0.13813 2.77214 -2.2756 -0.0088 -0.03851 -3.12429 -0.01535 0 0 0 0 0 0.0419 -0.05531 0.19742 1.62373 0 -0.76874 0 0.73287 -0.16773 0.80993 -5.77307
GLY_159 -4.75109 0.48472 3.33485 -0.00027 0 0 2.22526 -2.06042 -0.00408 -0.0166 -2.89393 -0.26819 0 0 0 0 0 0.00612 -0.03707 0 0 0 0.73395 0 0.83697 0.00177 0.58237 -1.82564
VAL_160 -8.92182 1.78959 2.22223 -0.30534 0.21721 0.06192 2.00903 -2.67842 -0.02119 -0.18659 -1.21549 -0.52688 0 0 0 0 0 0.00543 -0.01425 0.11038 0.1988 0 -0.23804 0 1.9342 -0.00728 0.47225 -5.09427
GLN_161 -5.24472 0.29188 4.49096 -0.32742 0.05364 0.17003 2.5977 -2.26623 -0.02399 -0.14819 -2.24147 -0.09993 0 0 0 0 0 0.0434 -0.01496 0.00948 0 3.10758 -0.14444 0 -0.18838 -0.1366 0.4788 0.40716
GLU_162 -3.31644 0.23868 3.29741 -0.23132 0.03689 0.36089 1.39586 -1.43512 -0.02323 -0.13919 -2.52405 -0.50045 0 0 0 -0.62898 0 0.01497 -0.05491 0.05396 0 3.66378 0.07193 0 -2.7348 0.01857 0.2827 -2.15287
VAL_163 -5.57152 0.84604 2.01779 -0.36162 0.31275 0.08629 2.09191 -1.80324 -0 -0 -1.33164 -0.07963 0 0 0 0 0 0.02801 -0.04326 0.38274 0.73406 0 -0.60645 0 1.9342 -0.18475 0.355 -1.19332
ASP_164 -4.5442 0.89734 4.79726 -0.17931 0.02397 0.55131 2.3002 -2.13929 -0 -0 -4.04974 -1.07919 0 0 -0.94855 0 0 0.01646 -0.10364 7e-05 0 3.14298 -0.09377 0 -2.3716 -0.28456 0.96271 -3.10156
PRO_165 -3.87753 1.03398 3.00781 -0.06736 0 0.0426 1.64534 -1.41029 -0.01287 -0.1042 -1.05113 0.60462 0 0 0 0 0 0.01393 -0.1886 0.07913 0.17883 0 -0.82983 0 -2.4119 0.12837 1.08646 -2.13265
CYS_166 -3.72083 0.41711 3.43518 -0.08101 0.00232 0.04604 1.20409 -1.52283 -0.01731 -0.10314 -2.17843 0.04123 0 0 -0.94855 0 0 0.00183 -0.10497 0.00455 0.53211 0 0.25222 0 3.6196 0.28257 0.52259 1.68436
HIS_167 -5.91625 0.82163 4.37139 -0.42725 0.03137 0.53132 2.39766 -2.37658 -0.00011 -0.00032 -2.44138 -0.00464 0 0 0 0 0 0.01589 -0.04746 0.01657 0 1.52285 -0.4254 0 -0.45461 -0.1264 0.6322 -1.87953
VAL_168 -7.78758 1.08292 3.03689 -0.28091 0.1192 0.04929 3.06682 -2.6079 -0 -0 -1.3675 0.21117 0 0 0 0 0 0.01593 -0.0483 0.0243 0.56176 0 0.30545 0 1.9342 -0.25175 0.93649 -0.99951
ASP_169 -6.11924 0.54623 7.84646 -0.23565 0.03664 0.80716 3.14732 -3.24321 -0.03822 -0.24672 -5.50927 -1.53901 0 0 0 -1.12153 0 0.01338 0.01281 0.00445 0 1.9954 -0.5097 0 -2.3716 -0.23233 0.70785 -6.04879
LYS_170 -5.1979 0.53113 5.94292 -0.63911 0.17938 0.70842 2.29426 -2.54759 -0 -0 -3.94988 -0.01151 0 0 0 -0.40475 0 0.01204 -0.00776 0.35908 1.98879 0 -0.08104 0 -1.5107 -0.19292 0.41795 -2.10919
TYR_171 -7.20582 0.34493 5.06229 -0.62259 0.03647 0.35109 3.08336 -2.80023 -0.00011 -0.00032 -2.74015 -0.09401 0 0 0 -0.75856 0 0.01093 0.27871 0.05361 0 2.14348 -0.39392 0.12749 1.2797 -0.24094 0.6625 -1.4221
GLY_172 -4.39169 0.57346 3.52244 -0.00036 0 0 1.83935 -2.02382 -0.00447 -0.01966 -2.08362 -0.2495 0 0 0 0 0 0.01536 0.01871 0 0 0 0.49568 0 0.83697 -0.05239 0.57953 -0.94399
ILE_173 -9.47788 1.02628 3.72939 -0.58988 0.37797 0.10102 3.1411 -3.13446 -0.01209 -0.07118 -2.70542 0.30186 0 0 0 0 0 0.01659 -0.07101 0.0232 1.07708 0 -0.68807 0 0.73287 -0.0654 0.51007 -5.77794
ILE_174 -9.04895 1.80658 1.07985 -0.52136 0.49064 0.11039 1.99619 -1.85201 -0.00447 -0.01966 -2.34891 0.09683 0 0 -0.45641 0 0 0.00497 0.07014 0.46758 0.5706 0 -0.66503 0 0.73287 -0.39185 1.21229 -6.66971
THR_175 -5.61248 0.58364 4.38412 -0.18045 0.07597 0.06926 2.82324 -2.24928 -0.01209 -0.07118 -3.34719 -0.20064 0 0 0 0 0 0.00847 -0.04329 0.00537 0.09493 0 0.39336 2.28487 -1.0874 -0.14482 1.77177 -0.45382
PRO_176 -4.24 0.73557 0.92049 -0.20807 0.03154 0.1525 0.43417 -0.73517 -0 -0 -0.72061 -0.08157 0 0 0 0 0 0.01103 1.3457 0.07214 0.17538 0 -0.21048 0 -2.4119 0.29291 1.84533 -2.59104
GLU_177 -4.66973 0.43109 4.89173 -0.27203 0.0377 0.31689 2.71149 -2.18424 -0.05166 -0.29953 -2.75894 -0.30201 0 0 0 0 0 0.02248 -0.01844 0.02702 0 3.03775 -0.01118 0 -2.7348 0.40049 1.33386 -0.09204
GLY_178 -1.37658 0.15365 1.45371 -0.00032 0 0 0.31935 -0.66434 -0 -0 -0.19596 -0.23399 0 0 0 0 0 0.21412 -0.09049 0 0 0 0.49355 0 0.83697 0.26953 0.62027 1.79949
ASP_179 -3.46616 0.2277 4.103 -0.20949 0.08842 0.6897 1.24546 -1.73663 -0.02482 -0.11161 -1.0088 -0.74436 0 0 0 -0.5317 0 0.79292 0.0652 0.01599 0 2.11572 -0.18363 0 -2.3716 1.28724 0.48449 0.72703
TYR_180 -5.58576 0.78652 3.45549 -0.65861 0.04191 0.33865 0.97371 -1.90414 -0.02863 -0.15172 1.67641 0.0124 0 0 0 0 0 0.55361 0.05533 0.09968 0 2.22446 0.30173 0.00123 1.2797 1.2188 0.44389 5.13466
LYS_181 -1.28322 0.05272 1.46486 -0.42095 0.06338 0.22665 0.27751 -0.65832 -0 -0 0.22872 0.07741 0 0 0 0 0 0.03503 -0.04174 0.00298 1.38045 0 -0.0276 0 -1.5107 -0.22496 0.27122 -0.08656
ASN_182 -4.86088 0.77674 4.89636 -0.31381 0.10143 0.53771 2.4413 -2.28576 -0 -0 -0.6985 -0.71897 0 0 -0.92999 0 0 0.02996 -0.05215 6e-05 0 1.79276 -0.55168 0 -0.93687 -0.24671 0.3342 -0.6848
LYS_183 -2.59841 0.18262 4.40945 -0.50494 0.11349 0.35108 1.68751 -1.75089 -0 -0 -2.77359 0.38879 0 0 0 -0.82352 0 0.05922 -0.12116 0.06684 1.79679 0 -0.03025 0 -1.5107 -0.1306 0.50542 -0.68283
ASP_184 -6.03388 0.58523 7.30803 -0.11831 0.01064 0.3665 3.43339 -3.02003 -0.00285 -0.02063 -4.65887 -0.17941 0 0 -0.92999 -0.82352 0 0.35545 -0.05819 0.11055 0 2.20751 -0.24067 0 -2.3716 -0.448 0.46545 -4.06321
LEU_185 -6.13768 0.57377 3.21931 -0.47835 0.23335 0.10937 1.98396 -1.93491 -0.02475 -0.16932 -1.58533 0.06205 0 0 0 0 0 0.04975 0.02577 0.00445 1.06355 0 -0.29557 0 0.18072 -0.26951 0.44235 -2.94703
ILE_186 -8.02112 1.15202 3.11095 -0.52153 0.55122 0.12748 2.97525 -2.69358 -0.00204 -0.00557 -2.84141 -0.10132 0 0 0 0 0 0.01437 0.00706 0.06481 0.35885 0 -0.77866 0 0.73287 -0.1575 0.98532 -5.04251
LYS_187 -6.57942 0.36655 5.5708 -0.34125 0.03573 0.14375 2.75734 -2.65417 -0.05406 -0.23362 -3.65009 0.13473 0 0 0 0 0 0.01887 -0.03155 0.01299 1.85461 0 -0.02648 0 -1.5107 -0.37578 0.95229 -3.60946
VAL_188 -8.3616 1.02921 0.86254 -0.28417 0.21792 0.05942 1.24001 -2.12369 -0.01319 -0.06893 -0.90782 -0.02698 0 0 0 0 0 0.00634 -0.05698 0.0005 0.10102 0 -0.47684 0 1.9342 -0.40122 0.32035 -6.94991
LEU_189 -5.09618 0.41136 2.36199 -0.4994 0.24221 0.11623 1.06864 -1.598 -0.01707 -0.08544 -1.04991 0.16852 0 0 0 0 0 0.00416 -0.01911 0.03724 0.36849 0 -0.28597 0 0.18072 -0.1928 0.2445 -3.63982
ALA_190 -4.21621 0.33215 2.95551 -0.02136 0 0 1.99844 -1.88018 -0.01707 -0.08544 -1.89337 -0.40278 0 0 0 0 0 0.01673 0.08363 0 0 0 -0.56768 0 1.8394 0.04503 0.25116 -1.56204
MET_191 -8.78627 0.86473 0.81986 -0.20368 0.01832 0.07337 1.31531 -1.35874 -0 -0 -0.99529 -0.48527 0 0 -0.93372 0 0 0.01283 0.05892 0.27441 2.26271 0 -0.08608 0 0.60916 0.02401 0.3342 -6.18121
THR_192 -4.18258 0.27916 3.22201 -0.22768 0.21218 0.09736 2.40383 -1.74962 -0 -0 -2.08349 -1.30548 0 0 0 0 0 0.04253 0.09018 0.01829 1.13399 0 -0.08973 2.31389 -1.0874 0.03403 0.29786 -0.58069
GLU_193 -5.90542 0.53184 5.6579 -0.50236 0.12453 0.74598 1.9943 -2.26019 -0.00195 -0.0261 -3.90698 -1.20203 0 0 0 -0.38776 0 0.00852 0.13805 0.01175 0 3.90533 0.28447 0 -2.7348 0.06969 0.26297 -3.19227
LYS_194 -6.56719 0.68553 6.85409 -0.41256 0.10587 0.34549 2.2707 -2.8554 -0.00804 -0.03938 -3.51493 -0.01273 0 0 0 0 0 0.00516 -0.0507 0.01665 1.71482 0 -0.20467 0 -1.5107 0.22725 1.11034 -1.84042
PRO_195 -6.75127 0.83414 3.67509 -0.21492 0.08041 0.1628 1.08852 -1.56415 -0 -0 -0.82501 -0.15117 0 0 0 0 0 0.00311 0.07257 0.04813 0.42718 0 -0.90176 0 -2.4119 -0.06185 1.30827 -5.1818
LYS_196 -5.3211 0.57951 6.06828 -0.6751 0.26962 0.3206 3.36665 -2.48163 -0 -0 -4.38739 0.42328 0 0 0 -0.71678 0 0.00965 0.03198 0.05232 2.51181 0 0.00891 0 -1.5107 -0.45442 1.34365 -0.56086
PRO_197 -4.00005 0.64379 1.93925 -0.06749 0 0.0425 0.75541 -0.97948 -0.00426 -0.01902 0.58516 0.60121 0 0 0 0 0 0.0387 -0.15194 0.04866 0.17275 0 -0.65306 0 -2.4119 -0.04495 1.20879 -2.2959
LYS_198 -3.04878 0.26604 4.44711 -0.46119 0.07215 0.2783 1.2471 -1.67261 -0 -0 -2.56867 0.58965 0 0 0 -0.80623 0 0.02316 -0.05227 0.06387 2.0485 0 -0.05957 0 -1.5107 -0.07512 0.50448 -0.71478
ASP_199 -3.99709 0.25774 5.98384 -0.11089 0.00176 0.34099 2.79904 -2.3918 -0 -0 -4.1881 -0.21508 0 0 0 -0.80623 0 0.03312 -0.05351 4e-05 0 2.01806 -0.13328 0 -2.3716 -0.25983 0.36807 -2.72474
ALA_200 -4.13657 0.22863 2.04907 -0.02513 0.00012 0 1.59404 -1.64443 -0.00426 -0.01902 0.04485 -0.24485 0 0 0 0 0 0.07475 -0.08073 0 0 0 -0.01027 0 1.8394 -0.41455 0.17744 -0.57151
LYS_201 -2.16739 0.11692 1.89005 -0.32107 0.04802 0.178 0.64951 -0.81619 -0 -0 -0.20288 -0.22522 0 0 0 0 0 0.05057 -0.05747 0.02237 1.77447 0 -0.07955 0 -1.5107 -0.68819 0.21936 -1.1194
SER_202 -4.27513 0.41043 3.75449 -0.02763 0 0.06618 2.5716 -1.95258 -0 -0 -0.89096 -0.73083 0 0 -1.28177 0 0 0.13997 0.12296 0.33138 0.05627 0 -0.51245 0.8037 -0.77834 -0.23807 0.417 -2.01379
ASN_203 -4.7081 0.41914 3.57725 -0.37517 0.09349 0.7361 2.58802 -2.04036 -0 -0 -1.80136 -1.92527 0 0 0 0 0 0.00868 0.08493 0.13997 0 2.60173 -0.60139 0 -0.93687 -0.27695 0.45714 -1.95902
LEU_204 -8.26827 0.86618 2.89397 -0.61687 0.33222 0.21219 2.30638 -2.38388 -0 -0 -1.54668 0.10364 0 0 -0.82536 0 0 0.01792 -0.0041 0.12299 0.80689 0 -0.04501 0 0.18072 -0.14441 0.48415 -5.50733
ALA_205 -5.42541 0.7228 3.36188 -0.02581 0.00011 0 3.17403 -2.42913 -0 -0 -3.11742 -0.25064 0 0 0 0 0 0.00625 0.01215 0 0 0 0.03025 0 1.8394 -0.11759 0.5196 -1.69952
ILE_206 -7.64405 0.80786 2.26828 -0.45835 0.3038 0.09611 2.01522 -2.07965 -0 -0 -1.56684 0.26982 0 0 0 0 0 0.02853 -0.04073 0.13171 0.38945 0 -0.47457 0 0.73287 -0.56251 0.62511 -5.15795
LEU_207 -7.89071 0.71257 4.61874 -0.46983 0.22711 0.07832 2.80144 -2.85498 -0.00408 -0.0166 -2.33707 0.27657 0 0 0 0 0 0.01919 0.00507 0.08839 0.40572 0 -0.30746 0 0.18072 -0.38389 0.58336 -4.26741
GLY_208 -4.18722 0.36625 3.7619 -8e-05 0 0 2.26685 -1.93777 -1e-05 -2e-05 -3.46534 -0.40265 0 0 -0.97747 0 0 0.03809 0.03898 0 0 0 0.08621 0 0.83697 0.72726 0.33656 -2.51149
ARG_209 -9.55095 0.79458 9.2997 -1.00226 0.30359 0.75868 4.91052 -4.327 -0.04802 -0.25373 -6.40669 -0.16547 0 0 -1.12525 -1.41897 0 0.00817 -0.0385 0.29352 1.63394 0 -0.07333 0 -1.2888 1.10457 0.70733 -5.88439
TYR_210 -10.2642 1.28968 2.4368 -0.58918 0.11094 0.36298 3.21534 -2.66004 -0.00029 -0.01065 -2.77766 -0.23438 0 0 0 0 0 0.00424 0.53214 0.53719 0 2.0481 -0.18304 0.00078 1.2797 0.18298 0.9719 -3.74669
VAL_211 -7.46725 0.85782 1.87693 -0.27604 0.1485 0.06211 2.24125 -2.04962 -0.0082 -0.07425 -2.51592 -0.45686 0 0 0 0 0 0.01298 0.25651 0.06374 0.23337 0 -0.50281 0 1.9342 -0.07946 0.9742 -4.7688
LEU_212 -9.03223 0.72287 1.79037 -0.48271 0.27352 0.09174 2.44973 -2.13013 -0 -0 -3.10036 0.16474 0 0 0 0 0 0.00737 0.03779 0.06213 0.56746 0 -0.24413 0 0.18072 -0.07943 0.82896 -7.89157
LYS_213 -7.46797 1.08824 8.12307 -0.31364 0.03927 0.14357 4.00035 -3.30349 -0.02103 -0.11121 -4.25972 -0.00561 0 0 -1.43968 0 0 0.04014 -0.00839 0.20535 1.9144 0 -0.07536 0 -1.5107 -0.15716 1.1602 -1.95936
PRO_214 -5.89236 1.15437 4.30761 -0.07259 2e-05 0.04446 2.01744 -1.85056 -0.00136 -0.00421 -1.60223 0.63863 0 0 0 0 0 0.10574 -0.18617 0.01038 0.19193 0 -0.53371 0 -2.4119 0.04458 1.18753 -2.85243
SER_215 -3.92889 0.31425 4.51513 -0.02941 0.00028 0.04681 2.27831 -2.08673 -0 -0 -2.20655 -1.01119 0 0 0 -0.74643 0 0.07652 -0.15383 0.00972 0.17896 0 -0.23557 0.65518 -0.77834 0.07809 0.45531 -2.56837
ILE_216 -9.73662 1.50946 2.42601 -0.76541 0.5208 0.2922 2.916 -2.75771 -0 -0 -2.06199 0.28987 0 0 0 0 0 0.00749 -0.05463 0.07748 0.91182 0 0.06581 0 0.73287 -0.14029 0.59646 -5.17038
PHE_217 -10.8652 1.29675 3.72054 -0.57854 0.03559 0.2924 2.98073 -3.19594 -0.00658 -0.04111 -2.69192 -0.05395 0 0 0 0 0 0.0495 0.03796 0.19968 0 2.74995 -0.00623 0 1.0402 -0.17005 0.60455 -4.60173
LYS_218 -3.57522 0.17964 4.23043 -0.29874 0.02671 0.12991 1.65709 -2.0081 -0.00137 -0.00422 -0.21552 -0.0243 0 0 0 0 0 0.02412 0.03155 0.00194 1.72957 0 -0.0025 0 -1.5107 -0.27549 0.23934 0.33416
ALA_219 -6.00677 0.8929 3.27598 -0.02013 0 0 2.85621 -2.6143 -0 -0 -1.4939 -0.32368 0 0 0 0 0 0.04033 0.01168 0 0 0 0.09705 0 1.8394 -0.08978 0.30595 -1.22907
LEU_220 -10.5297 1.43098 2.83176 -0.50699 0.31386 0.12543 2.77657 -3.05486 -0.00395 -0.01726 -1.85169 0.25544 0 0 0 0 0 0.01529 0.04185 0.08748 0.27441 0 -0.2966 0 0.18072 -0.06336 0.53502 -7.45565
ARG_221 -5.47637 0.54941 5.40696 -0.60335 0.15 0.33407 2.40854 -2.55512 -0.00011 -0.00034 -2.95635 0.35359 0 0 0 -0.994 0 0.01211 -0.10259 0.20884 2.63511 0 -0.17252 0 -1.2888 -0.45638 0.61966 -1.92765
SER_222 -2.39017 0.20317 2.9214 -0.02908 0.01772 0.02843 1.69814 -1.37431 -0 -1e-05 -1.45925 0.05538 0 0 0 0 0 0.04669 -0.0372 0.01317 0.53184 0 -0.12063 0.60165 -0.77834 -0.45928 0.49276 -0.03792
VAL_223 -6.36455 1.52577 2.25985 -0.27958 0.17075 0.05662 1.90249 -2.07753 -0.00395 -0.01726 -0.95059 0.11568 0 0 0 0 0 0.04719 0.06071 0.11807 0.09411 0 -0.4493 0 1.9342 -0.41683 1.21996 -1.05418
PRO_224 -2.55242 0.59472 1.42873 -0.20304 0.00651 0.14772 0.59957 -0.80734 -0.02621 -0.27595 -0.50692 0.02187 0 0 0 0 0 0.01743 -0.00047 0.00137 0.37312 0 -0.89494 0 -2.4119 -0.3778 1.22925 -3.63667
TYR_225 -5.34475 0.63423 2.52433 -0.6655 0.09742 0.32593 0.96057 -1.63824 -0 -0 -1.85393 0.01148 0 0 0 -0.74246 0 0.01556 0.17193 0.00092 0 2.76055 0.0633 0.14304 1.2797 -0.43346 0.78676 -0.90263
GLY_226 -2.32366 0.04468 3.29425 -0.00024 0 0 1.8683 -1.63401 -0 -0 -2.5599 -0.1809 0 0 0 0 0 0.00351 0.00453 0 0 0 -1.15845 0 0.83697 0.28806 0.69203 -0.82483
VAL_227 -3.16428 0.2779 2.41655 -0.27773 0.15597 0.05549 1.32524 -1.3032 -0.01844 -0.13811 -0.29207 0.3261 0 0 0 0 0 0.00502 -0.10529 0.00039 0.14024 0 -0.15385 0 1.9342 0.31783 0.22215 1.72411
GLY_228 -1.38292 0.15595 1.43189 -5e-05 0 0 0.55388 -0.74737 -0.01721 -0.11195 0.44514 -0.4136 0 0 0 0 0 0.00248 -0.16099 0 0 0 -1.42146 0 0.83697 -0.78291 0.15518 -1.45696
GLY_229 -2.22031 0.26892 2.33002 -6e-05 0 0 1.06287 -1.21353 -0.00854 -0.09536 -1.05932 -0.41047 0 0 0 0 0 0.00477 -0.18942 0 0 0 -1.44142 0 0.83697 -1.07519 0.08533 -3.12474
GLU_230 -7.27159 0.87253 8.52692 -0.1754 0.01525 0.20959 3.2118 -3.82873 -0.02203 -0.20986 -5.56456 -0.37516 0 0 0 -1.16754 0 0.00582 -0.00957 0.17935 0 2.9905 0.02664 0 -2.7348 -0.54868 0.39843 -5.47108
LEU_231 -9.26177 1.07952 4.88102 -0.62806 0.23854 0.23387 3.18508 -3.31338 -0 -0 -3.23368 -0.04718 0 0 0 0 0 0.03182 -0.07695 0.12417 1.45359 0 -0.27657 0 0.18072 0.02553 0.74662 -4.65712
GLN_232 -7.14126 0.53064 6.8895 -0.54051 0.31192 0.58788 3.0417 -3.25308 -0.04782 -0.27542 -3.40537 -0.77961 0 0 -0.78897 -0.75169 0 0.02204 -0.00397 0.21881 0 3.4094 -0.02204 0 -0.18838 -0.05611 0.75872 -1.48362
LEU_233 -9.16584 1.87712 1.69954 -0.71621 0.27121 0.27655 2.06016 -2.29939 -0.02086 -0.12319 -1.15754 0.11309 0 0 0 0 0 0.02711 -0.05002 0.03943 1.04865 0 -0.24771 0 0.18072 -0.23263 0.65997 -5.75981
THR_234 -6.44052 0.3624 4.98598 -0.20011 0.1207 0.07661 2.08679 -2.56062 -0.00029 -0.01065 -2.36957 -0.73979 0 0 0 -0.38776 0 0.0318 -0.058 0.04793 0.16021 0 0.20893 2.26793 -1.0874 0.00217 0.48983 -3.01342
ASP_235 -4.8135 0.31821 5.33633 -0.11023 0.01553 0.34057 2.30436 -2.61335 -0.07156 -0.57821 -2.36469 -0.10916 0 0 0 0 0 0.00502 0.37 0.00152 0 2.19441 -0.14348 0 -2.3716 0.01844 0.38975 -1.88165
GLY_236 -5.39458 0.5907 3.89023 -4e-05 0 0 2.43499 -2.48189 -0 -0 -2.29073 -0.42083 0 0 0 0 0 0.03407 -0.04783 0 0 0 0.51332 0 0.83697 0.04214 0.30698 -1.9865
LEU_237 -10.4529 2.20678 3.79095 -0.49219 0.19448 0.10217 2.69762 -3.04454 -0 -0 -2.34752 0.24604 0 0 0 0 0 0.01014 0.0417 0.17922 0.51011 0 -0.20813 0 0.18072 0.15192 0.72575 -5.5077
ASN_238 -6.36713 0.3718 6.28977 -0.31521 0.00547 0.63277 3.31363 -3.06536 -0.00895 -0.09717 -2.10889 -0.23654 0 0 -0.93372 0 0 0.0022 0.23172 0.04433 0 2.84815 0.40756 0 -0.93687 0.04992 0.76906 0.89655
PHE_239 -5.92461 0.65205 4.92909 -0.85396 0.08178 0.25997 2.61253 -2.67931 -0 -0 -2.02595 -0.05513 0 0 0 0 0 0.01018 0.00295 0.01319 0 1.89716 -0.44199 0 1.0402 0.10401 0.29032 -0.08754
CYS_240 -7.50098 0.65403 5.90071 -0.05017 0 0.01725 3.63775 -2.98303 -0 -0 -3.54798 0.03953 0 0 0 0 0 0.02569 -0.08461 0.00722 0.40167 0 0.33064 0 3.6196 0.02112 0.40004 0.88847
LEU_241 -7.98998 1.50611 3.4122 -0.54261 0.22256 0.14163 2.23518 -2.71655 -0 -0 -1.39489 0.24403 0 0 0 0 0 0.01085 -0.11386 0.21398 0.29613 0 -0.07439 0 0.18072 -0.10026 0.75087 -3.71826
LYS_242 -3.06553 0.34347 3.67151 -0.32217 0.04291 0.17453 1.51421 -1.63478 -0 -0 -0.92697 -0.16022 0 0 0 0 0 0.01337 -0.05735 0.02321 1.80733 0 -0.10409 0 -1.5107 -0.35101 0.56409 0.02179
ASN_243 -2.76844 0.17503 3.18161 -0.18946 0.00618 0.29294 1.3732 -1.50359 -0.01042 -0.07076 -1.11416 -0.46895 0 0 0 0 0 0.01616 -0.03125 0.00631 0 1.87727 0.05703 0 -0.93687 0.18212 0.22085 0.2948
GLU_244 -4.30497 0.144 6.08394 -0.37346 0.07872 0.53563 2.47858 -2.39763 -0.04034 -0.26039 -2.36868 -0.48522 0 0 0 -0.74643 0 0.0922 -0.00609 0.04424 0 3.70022 0.00122 0 -2.7348 0.47766 0.25236 0.17074
ASN_245 -3.14211 0.24319 2.29086 -0.17751 0.03892 0.24729 0.59936 -1.07184 -0.03616 -0.24974 -1.06056 -0.29757 0 0 0 0 0 0.11027 0.11385 0.00315 0 2.04076 0.19351 0 -0.93687 -0.11968 0.25836 -0.95253
PHE_246 -10.3586 2.03874 1.94091 -0.73055 0.28409 0.04583 1.57 -2.46175 -0.01319 -0.06893 -1.56743 -0.37031 0 0 0 0 0 0.0541 -0.01588 0.71739 0 3.13458 -0.22639 0 1.0402 -0.01034 1.01864 -3.97887
TYR_247 -10.2731 1.34436 4.84598 -0.6043 0.11187 0.3022 3.44558 -3.34105 -0 -0 -4.69433 -0.18629 0 0 0 -0.5317 0 0.01193 0.08084 0.09195 0 1.96991 -0.41228 0.02639 1.2797 -0.031 1.06723 -5.4961
ALA_248 -6.23595 1.03244 1.80426 -0.0232 0 0 2.92066 -2.23232 -0.00799 -0.03091 -2.55887 -0.32623 0 0 0 0 0 0.03193 0.03941 0 0 0 0.2072 0 1.8394 0.01027 0.38272 -3.14718
ARG_249 -9.36787 1.15823 7.13708 -0.9564 0.54175 0.53229 3.21231 -3.71293 -0.01881 -0.08662 -4.28234 0.42544 0 0 0 0 0 0.04328 -0.01587 0.1456 3.79368 0 0.11657 0 -1.2888 0.3256 0.52062 -1.7772
LYS_250 -5.80306 0.44995 5.10473 -0.29488 0.0209 0.15198 2.59365 -2.26481 -0.01015 -0.06915 -2.54281 -0.21739 0 0 0 -0.62898 0 0.22692 -0.03277 0.20344 1.69177 0 0.20845 0 -1.5107 0.50879 0.73135 -1.48275
PHE_251 -9.27787 1.50393 2.96591 -0.61621 0.1345 0.27849 1.66409 -2.42359 -0.03364 -0.31774 -0.85442 0.10175 0 0 0 0 0 0.11929 0.02352 0.07448 0 2.97103 0.18041 0 1.0402 0.16008 1.13285 -1.17295
THR_252 -2.9646 0.15733 3.7368 -0.11482 0.08163 0.07808 2.14742 -1.75255 -6e-05 -0.00019 -2.18256 -0.604 0 0 -1.53218 -0.33422 0 0.08861 -0.01833 0.02034 0.03798 0 -0.43427 2.27652 -1.0874 -0.43802 0.87147 -1.967
GLY_253 -2.2606 0.30436 1.92756 -0.00036 0 0 0.4984 -1.0561 -0.0145 -0.13755 -0.58751 -0.18599 0 0 -0.13099 0 0 0.11272 -0.06943 0 0 0 -1.53258 0 0.83697 -0.04125 0.28667 -2.05018
THR_254 -4.18304 0.39584 3.09168 -0.17193 0.10226 0.05999 2.01092 -1.77901 -0.01312 -0.04901 -2.11674 -0.18935 0 0 0 0 0 0.05565 -0.02056 0.00071 0.14044 0 -0.06742 2.30923 -1.0874 0.24029 0.21488 -1.05569
ARG_255 -8.71088 1.05158 5.84467 -0.83282 0.4184 0.6354 1.89457 -3.22763 -0.00287 -0.01559 -2.30624 0.16087 0 0 -0.46861 0 0 0.0838 0.1077 0.75433 2.62324 0 0.08805 0 -1.2888 0.0278 0.87439 -2.28865
PHE_256 -9.16607 1.17683 2.26337 -0.62931 0.05479 0.33516 2.59612 -2.46755 -0.02984 -0.1721 -1.65104 0.02707 0 0 0 0 0 0.01556 -0.06922 0.00366 0 2.28177 -0.17884 0 1.0402 0.12553 1.02518 -3.41869
ASP_257 -4.25978 0.74471 5.21504 -0.25023 0.08963 0.87267 2.71101 -2.53596 -0.01257 -0.04358 -4.21602 -0.83341 0 0 -0.71162 -0.75856 0 0.01319 0.1166 0.00594 0 1.92351 -0.83054 0 -2.3716 0.02387 0.47646 -4.63124
VAL_258 -8.14332 0.96285 2.69849 -0.31636 0.15724 0.07176 2.66114 -2.68759 -0 -0 -1.32799 -0.28064 0 0 0 0 0 0.03695 0.09491 0.10005 0.10266 0 0.9121 0 1.9342 0.14581 0.67197 -2.20575
GLY_259 -3.16983 0.50096 3.66341 -6e-05 0 0 1.41314 -1.74834 -0.00681 -0.06338 -2.62737 -0.43793 0 0 -0.71162 0 0 0.10383 0.10197 0 0 0 0.38357 0 0.83697 0.25391 0.57962 -0.92796
THR_260 -5.32546 0.46042 5.05531 -0.21297 0.10687 0.07803 2.92238 -2.64131 -0.03112 -0.24644 -1.73763 -0.9954 0 0 0 0 0 0.2261 0.28753 0.00331 1.71841 0 -0.61213 2.29151 -1.0874 -0.20758 0.42957 0.48199
LYS_261 -6.31962 0.60346 6.24751 -0.33593 0.03982 0.16384 3.08956 -2.82348 -0 -0 -4.43915 0.03069 0 0 0 -0.61402 0 0.05054 -0.02024 0.23832 1.81467 0 0.04616 0 -1.5107 -0.29356 0.50938 -3.52275
SER_262 -4.47996 0.61401 4.65232 -0.02515 0 0.03651 1.78837 -2.18118 -0.0241 -0.18094 -1.10119 -1.07413 0 0 0 0 0 0.01374 -0.00889 0.04689 0.88028 0 0.28321 0.6014 -0.77834 -0.16937 0.42019 -0.68633
GLY_263 -5.16862 0.64621 4.70178 -5e-05 0 0 2.10664 -2.64721 -0 -0 -1.68661 -0.41539 0 0 0 0 0 0.0099 0.05342 0 0 0 0.62552 0 0.83697 0.24744 0.2655 -0.4245
PHE_264 -9.54707 0.61176 5.13425 -0.75502 0.02133 0.22252 3.33019 -3.38211 -0.00928 -0.02948 -2.77731 -0.08039 0 0 0 0 0 0.05388 0.00042 0.09798 0 1.85264 -0.38437 0 1.0402 0.29802 0.31088 -3.99094
ILE_265 -8.31711 1.16461 4.39136 -0.50738 0.35856 0.10204 2.96824 -3.01544 -0.01755 -0.14382 -2.03264 0.05413 0 0 0 0 0 0.039 -0.04825 0.30824 0.51577 0 -0.43772 0 0.73287 0.00081 0.4909 -3.39338
LYS_266 -8.95239 1.36112 8.23996 -0.32441 0.04556 0.1571 3.87584 -3.67274 -0 -0 -4.12647 0.03346 0 0 0 -0.62944 0 0.01895 0.04808 0.10421 1.74988 0 0.02742 0 -1.5107 -0.14646 0.62604 -3.07497
ALA_267 -6.67594 0.72437 4.01414 -0.0225 0 0 3.12373 -2.94404 -0 -0 -3.61151 -0.34972 0 0 0 0 0 0.02181 0.09136 0 0 0 -0.1693 0 1.8394 -0.33076 0.5103 -3.77865
ASN_268 -8.11663 0.32361 7.54448 -0.32367 0.01406 0.6462 4.0468 -3.94528 -0.02517 -0.17598 -3.37157 -0.17458 0 0 -0.89906 0 0 0.01325 -0.00685 0.01108 0 2.8788 0.62531 0 -0.93687 0.04454 0.36639 -1.46112
LEU_269 -9.03708 1.44179 2.97289 -0.67862 0.28665 0.26557 2.75435 -2.88766 -0 -0 -2.2529 0.08623 0 0 0 0 0 0.0296 0.03445 0.24508 0.82161 0 -0.21457 0 0.18072 0.18501 0.59454 -5.17233
PHE_270 -9.07009 0.68313 4.65221 -0.87147 0.05808 0.27847 3.04145 -3.15036 -0 -0 -3.20136 -0.04265 0 0 0 0 0 0.03164 -0.00894 0.00059 0 1.8145 -0.48157 0 1.0402 0.01549 0.51816 -4.69252
THR_271 -7.37085 0.59679 6.62127 -0.19746 0.09316 0.06759 3.58471 -3.49826 -0 -0 -2.53161 0.00348 0 0 0 0 0 0.09233 0.03748 0.00085 0.06396 0 0.00338 2.30176 -1.0874 0.09306 0.34135 -0.78441
ALA_272 -6.01778 1.19832 3.49759 -0.0211 0 0 2.33413 -2.70647 -0.01086 -0.05035 -1.65825 -0.31759 0 0 0 0 0 0.13089 -0.00288 0 0 0 0.02216 0 1.8394 0.11327 0.50714 -1.14239
LEU_273 -8.73394 1.6078 3.36654 -0.50068 0.18231 0.11199 2.02307 -2.53295 -0.01205 -0.088 -1.17302 0.2563 0 0 0 0 0 0.10354 -0.05618 0.35094 0.29252 0 -0.29051 0 0.18072 -0.12685 0.81615 -4.22231
ASN_274 -3.98891 0.2549 4.22278 -0.23439 0.04684 0.34848 1.79565 -2.12136 -0 -0 -1.99114 -0.40537 0 0 0 0 0 0.3739 -0.06343 0.00028 0 2.56576 -0.48325 0 -0.93687 -0.59194 0.92233 -0.28573
ASN_275 -4.85076 0.6127 5.40205 -0.14525 0.02045 0.1949 2.15162 -2.5733 -0.01086 -0.05035 -1.20835 -0.09449 0 0 -0.40303 0 0 0.41725 4.84212 0.30573 0 2.49272 0.4296 0 -0.93687 -0.26179 18.2381 24.5722
LYS_276 -2.25819 0.28649 2.63049 -0.31428 0.05707 0.13289 0.14748 -1.03594 -0.02956 -0.10627 1.16829 0.4329 0 0 0 0 0 1.16206 0.60809 0.22008 0.82291 0 0.1376 0 -1.5107 1.59577 39.7436 43.8908
ASP_277 -2.60378 0.47439 3.61163 -0.1333 0.05911 0.42741 1.28382 -1.39091 -0 -0 -2.19691 -2.34898 0 0 0 -0.52658 0 1.04817 -0.01477 0.49253 0 1.93537 0.09326 0 -2.3716 3.44852 24.1558 25.4432
ILE_278 -3.32572 0.86438 2.25527 -0.45877 0.26762 0.08783 1.00679 -1.19502 -0 -0 0.01664 -0.01652 0 0 -0.458 0 0 0.1297 0.52317 0.03295 0.52726 0 -0.3225 0 0.73287 2.36451 3.67471 6.70717
SER_279 -5.09624 1.54942 5.3546 -0.02745 0 0.02104 2.82334 -2.55569 -0.01205 -0.088 -3.18856 0.00827 0 0 -0.86103 0 0 0.14324 -0.00646 2e-05 0.80263 0 -0.10755 1.72057 -0.77834 1.21203 2.49571 3.40951
LYS_280 -6.44029 0.99072 5.22733 -0.42695 0.04381 0.25265 2.52429 -2.57102 -0 -0 -1.77364 -0.1929 0 0 0 0 0 0.4671 -0.0518 0.70567 2.27749 0 -0.01835 0 -1.5107 0.60764 1.30143 1.41246
LYS_281 -4.36573 0.36468 5.88675 -0.47943 0.08861 0.35168 2.50036 -2.54566 -0.01379 -0.08912 -3.01862 0.20544 0 0 0 0 0 0.30057 0.02669 0.03754 2.24764 0 0.07706 0 -1.5107 -0.24666 0.31052 0.12784
GLU_282 -5.53757 0.81053 5.47324 -0.39388 0.03787 0.72973 2.03994 -2.57153 -0.02131 -0.13581 -1.26372 -0.55325 0 0 0 0 0 0.59951 -0.04183 0.19079 0 3.51811 -0.20815 0 -2.7348 -0.24749 0.60121 0.29157
VAL_283 -8.55949 1.6498 3.31622 -0.3341 0.42444 0.07613 2.77827 -2.89552 -0 -0 -1.83554 -0.16409 0 0 0 0 0 1.05853 -0.04339 0.00028 0.06642 0 -0.24835 0 1.9342 -0.28933 0.93976 -2.12576
LEU_284 -7.44742 0.61166 5.77219 -0.49782 0.25111 0.12176 2.85902 -3.04665 -0 -0 -2.58261 0.24752 0 0 0 0 0 0.95122 -0.012 0.0166 0.3159 0 -0.29261 0 0.18072 -0.21615 0.72355 -2.044
GLU_285 -5.48437 0.37414 7.50469 -0.20545 0.02316 0.27769 3.53744 -3.27198 -0.00753 -0.04669 -4.07556 -0.61935 0 0 0 0 0 0.71557 -0.06049 0.00085 0 3.155 -0.29357 0 -2.7348 -0.48873 0.47965 -1.22034
LEU_286 -7.61635 1.9044 4.61582 -0.49322 0.30008 0.10868 2.25717 -2.73298 -0 -0 -1.47001 0.25991 0 0 0 0 0 1.68756 0.18532 0.34156 0.42175 0 -0.26123 0 0.18072 -0.4424 1.09229 0.33908
LEU_287 -7.57845 0.69726 3.21002 -0.46066 0.168 0.10453 2.75135 -2.58975 -0.02182 -0.10511 -2.95562 0.22207 0 0 0 0 0 0.77683 -0.04082 0.10925 0.37213 0 -0.27719 0 0.18072 -0.25111 1.21599 -4.47236
ASN_288 -4.67371 0.1882 5.65793 -0.17194 0.01672 0.24707 2.74011 -2.77547 -0 -0 -2.41179 -0.319 0 0 0 0 0 0.12761 -0.00309 0.02033 0 1.4173 0.36039 0 -0.93687 -0.10474 0.52659 -0.09436
LEU_289 -3.30604 0.25414 3.12634 -0.49701 0.1988 0.13621 1.16821 -1.62463 -0 -0 -1.14249 0.22189 0 0 0 0 0 0.28842 -0.05323 0.06408 0.2952 0 -0.2084 0 0.18072 -0.15478 0.5081 -0.54447
VAL_290 -3.81938 0.41596 2.03926 -0.29825 0.20578 0.07087 1.2977 -1.44702 -0 -0 -0.12825 -0.57961 0 0 0 0 0 0.10011 -0.00083 0.1263 0.32571 0 -0.442 0 1.9342 -0.09999 0.46862 0.16918
LYS_291 -3.51103 0.14882 2.40941 -0.49358 0.09172 0.40017 1.00438 -1.14223 -0 -0 -0.54907 0.03285 0 0 0 0 0 0.02085 -0.02212 0.04154 2.72429 0 -0.03176 0 -1.5107 -0.07382 0.4282 -0.03208
ALA:CtermProteinFull_292 -1.42661 0.04148 1.90206 -0.03489 0.0105 0 0.95719 -0.9352 -0.02182 -0.10511 -0.33554 -0.19598 0 0 0 0 0 0.02893 0 0 0 0 0 0 1.8394 -0.1538 0.39851 1.96913
MET:NtermProteinFull_293 -0.94299 0.04618 1.05292 -0.51774 0.11519 0.13025 0.24935 -0.4336 -0 -0 -0.30638 0.90986 0 0 0 0 0 0.03694 0.00659 0.01125 1.50943 0 0 0 0.60916 0 0.08206 2.55843
LYS_294 -2.00643 0.10799 2.71495 -0.27856 0.05402 0.13873 1.06747 -0.9858 -0 -0 -2.16917 -0.06445 0 0 0 -0.78772 0 0.1075 0.06832 0.01883 1.18813 0 0.3893 0 -1.5107 0.84453 0.48743 -0.61565
THR_295 -3.2272 0.43326 1.65443 -0.13709 0.05061 0.04738 0.69773 -1.07109 -0.00061 -0.01517 0.68023 -0.32557 0 0 0 0 0 1.62845 0.05594 0.15698 1.63817 0 -0.25394 2.34522 -1.0874 0.64308 0.92933 4.84274
LYS_296 -3.79781 0.60861 2.66128 -0.34305 0.04645 0.1479 0.27064 -1.15747 -0.00561 -0.01729 -0.99778 0.04448 0 0 0 0 0 0.79144 0.10879 0.11292 2.13539 0 -0.08459 0 -1.5107 -0.0797 0.7235 -0.34262
ILE_297 -8.03339 1.31187 1.32696 -0.5034 0.44234 0.11145 1.64676 -1.96779 -0 -0 0.12638 -0.11502 0 0 -0.88825 0 0 0.15259 -0.01999 0.07775 0.32594 0 -0.7071 0 0.73287 -0.10258 0.58716 -5.49544
ARG_298 -5.61107 0.19734 5.51403 -0.57749 0.08806 0.35557 2.66645 -2.33918 -0.00561 -0.01729 -3.70034 0.14847 0 0 0 -1.12353 0 0.07285 -0.03389 0.20979 1.98018 0 -0.08041 0 -1.2888 -0.29779 0.69201 -3.15064
LYS_299 -7.87266 0.68453 6.21162 -0.29406 0.03302 0.13596 3.51061 -3.01598 -0.01348 -0.05468 -5.00248 -0.1589 0 0 -0.62537 0 0 0.01804 0.06067 0.43579 2.11939 0 0.03691 0 -1.5107 -0.1422 0.63805 -4.80591
ALA_300 -5.60688 0.64089 2.0676 -0.02255 0 0 2.33399 -2.10071 -0 -0 -2.49147 -0.39817 0 0 0 0 0 0.0203 0.01118 0 0 0 -0.37496 0 1.8394 -0.00613 0.49146 -3.59604
VAL_301 -7.53281 1.24042 1.97284 -0.37794 0.27272 0.09153 2.76676 -2.07576 -0 -0 -2.85862 -0.07363 0 0 0 0 0 0.04311 -0.06719 0.00251 0.80112 0 -0.76088 0 1.9342 -0.10306 0.43196 -4.29274
ILE_302 -8.57285 1.02162 2.61173 -0.50876 0.45538 0.13676 3.0514 -2.45381 -0 -0 -2.8918 -0.24088 0 0 0 0 0 0.07404 0.85227 0.03104 0.2394 0 -0.3922 0 0.73287 -0.11488 1.18168 -4.787
PRO_303 -5.59913 1.05699 1.32617 -0.14032 0.00723 0.09962 0.69583 -0.92521 -0.0206 -0.16906 -0.16308 0.15101 0 0 0 0 0 0.20956 0.02486 0.00464 0.21913 0 -0.51405 0 -2.4119 -0.01215 1.39813 -4.76233
ALA_304 -4.67669 0.53162 2.52864 -0.02841 0.00929 0 1.71197 -2.01175 -0.02228 -0.08327 -1.75176 -0.46659 0 0 0 0 0 0.0137 0.10204 0 0 0 -0.30057 0 1.8394 0.80721 0.67869 -1.11876
ALA_305 -4.02329 0.67307 1.87917 -0.02762 0.00463 0 0.63255 -1.61964 -0.01508 -0.13827 0.45529 -0.39354 0 0 0 0 0 0.08308 -0.06054 0 0 0 0.64595 0 1.8394 1.44378 0.50906 1.888
GLY_306 -1.8626 0.16241 1.45015 -0.00037 0 0 0.23615 -0.8521 -0.00993 -0.10992 -0.05897 -0.23294 0 0 0 0 0 0.2086 -0.02257 0 0 0 0.22998 0 0.83697 0.62756 0.46299 1.06542
LEU_307 -4.85385 1.05282 1.23683 -0.85099 0.571 0.27094 1.35247 -1.29217 -0 -0 -0.42311 0.40211 0 0 -0.66069 0 0 0.55426 -0.05899 0.5341 2.91855 0 -0.31621 0 0.18072 -0.13624 0.86324 1.34479
GLY_308 -3.46986 0.26598 3.55268 -5e-05 0 0 1.63279 -1.76425 -0 -0 -1.11532 -0.40893 0 0 0 0 0 0.18022 -0.08796 0 0 0 -0.96136 0 0.83697 -0.29296 0.8385 -0.79356
VAL_309 -6.03863 1.12998 2.31589 -0.32135 0.28004 0.07332 1.28699 -1.68975 -0.02004 -0.15826 -0.1231 -0.10128 0 0 0 0 0 0.04413 -0.0565 0.00035 0.40548 0 0.06931 0 1.9342 -0.07936 0.28673 -0.76184
ARG_310 -3.55964 0.22503 3.41345 -0.61728 0.09329 0.38881 1.13306 -1.45988 -0.02068 -0.1427 -0.29795 0.1838 0 0 0 0 0 0.01075 -0.12217 0.02234 2.19597 0 -0.14084 0 -1.2888 -0.20955 0.32996 0.13697
LEU_311 -7.81191 0.58712 3.61089 -0.48468 0.26497 0.14067 2.50342 -2.61158 -0.02164 -0.12507 -2.40437 0.00849 0 0 0 0 0 0.02352 0.47091 0.00233 0.35072 0 0.06897 0 0.18072 -0.28008 0.55324 -4.97336
LEU_312 -8.57546 1.27915 3.90173 -0.46667 0.25939 0.07451 2.44537 -2.80905 -0.02891 -0.23162 -0.80784 0.32331 0 0 -0.66257 0 0 0.04132 0.00136 0.67075 0.33279 0 -0.10568 0 0.18072 -0.32483 1.04596 -3.45627
PRO_313 -6.59106 1.07294 4.03259 -0.0965 0.00245 0.06037 1.61558 -1.6943 -0.03805 -0.17483 -0.79687 0.68296 0 0 0 0 0 0.02043 -0.01338 0.01563 0.34281 0 -0.06287 0 -2.4119 -0.2637 1.26365 -3.03405
ALA_314 -5.90083 0.77335 3.52902 -0.02088 0 0 2.82656 -2.49615 -0 -0 -2.87147 -0.33807 0 0 0 0 0 0.05401 -0.05287 0 0 0 -0.29904 0 1.8394 -0.1319 0.83187 -2.257
THR_315 -7.53912 1.04726 5.23558 -0.13022 0.06883 0.06642 2.68671 -3.15517 -0.02709 -0.18282 -1.29837 -0.99065 0 0 0 0 0 0.01641 0.10312 0.11972 0.02672 0 0.00536 2.31974 -1.0874 -0.02443 0.5632 -2.17624
LYS_316 -7.53319 1.6625 8.59319 -0.54339 0.10926 0.44266 5.36369 -3.89806 -0 -0 -6.27911 0.03137 0 0 -0.97694 0 0 0.09145 -0.05256 0.33344 2.68275 0 -0.024 0 -1.5107 -0.12517 0.78208 -0.85073
ALA_317 -4.53948 0.35904 1.68217 -0.02334 0.00018 0 1.13413 -1.53318 -0.0388 -0.23286 -0.41371 -0.36976 0 0 0 0 0 0.18372 -0.04515 0 0 0 0.60479 0 1.8394 0.27629 0.55877 -0.55781
ILE_318 -7.93569 1.77112 1.80152 -0.59511 0.40372 0.18113 1.92251 -2.11253 -0 -0 -0.46687 -0.08378 0 0 0 0 0 0.02598 -0.03206 0.16651 3.27074 0 -0.70446 0 0.73287 0.46092 1.13946 -0.05403
PRO_319 -5.8235 0.87058 4.0027 -0.13498 0.00259 0.09821 2.00874 -1.75163 -9e-05 -0.00023 -2.08173 0.18908 0 0 0 0 0 0.01392 -0.09114 0.02402 0.10696 0 -1.0621 0 -2.4119 -0.38111 1.27338 -5.14821
LYS_320 -6.47089 0.64761 7.35104 -0.3989 0.07259 0.20278 3.07599 -2.98323 -0.01983 -0.11283 -4.28843 0.1514 0 0 0 -0.6898 0 0.00638 -0.10611 0.13412 1.83582 0 -0.06899 0 -1.5107 -0.35443 0.56533 -2.96105
GLU_321 -7.60762 0.92898 7.71324 -0.46688 0.22279 1.44907 2.20958 -3.32339 -0.00971 -0.1068 -2.88823 -3.04226 0 0 0 0 0 0.00813 -0.03203 0.0265 0 3.71114 -0.21958 0 -2.7348 -0.33745 0.61598 -3.88334
MET_322 -9.46309 1.11316 3.9661 -0.86728 0.46739 0.26113 1.64387 -2.12297 -0 -0 -1.78189 -0.30857 0 0 0 0 0 0.02544 -0.06748 0.72185 0.99594 0 0.15782 0 0.60916 -0.59595 0.6949 -4.55048
LEU_323 -7.89482 0.9853 3.32849 -0.47512 0.21239 0.09758 2.29045 -2.33929 -0.04124 -0.23939 -2.44286 0.24698 0 0 0 0 0 0.04542 0.06653 0.16804 0.75045 0 -0.24482 0 0.18072 -0.42747 1.32084 -4.41182
PRO_324 -6.52708 1.07197 2.02154 -0.20603 0.04064 0.15457 0.46963 -1.20293 -0 -0 -0.30318 -0.08472 0 0 0 0 0 0.22521 0.05547 0.01183 0.37489 0 -0.8433 0 -2.4119 -0.31639 1.50584 -5.96392
LEU_325 -7.93504 1.03895 2.07348 -0.52259 0.25868 0.18224 2.45237 -2.21953 -0.01122 -0.051 -0.4501 -0.02729 0 0 0 0 0 5.17177 4.28422 0.05522 0.62658 0 0.10357 0 0.18072 1.03533 14.0246 20.271
VAL_326 -6.89805 1.04876 1.54573 -0.25292 0.11354 0.04804 1.86863 -1.86746 -0 -0 -0.16872 0.11706 0 0 -0.92601 0 0 0.69816 0.00178 0.00783 0.04331 0 0.61913 0 1.9342 6.75685 14.538 19.2278
ASN_327 -6.89039 0.59077 5.21443 -0.37729 0.09707 0.77913 2.13875 -2.59196 -0.01829 -0.17059 -1.61326 -1.4282 0 0 -0.68098 0 0 0.07002 -0.05755 0.00033 0 2.7555 -0.50877 0 -0.93687 5.76911 1.54173 3.68268
LYS_328 -7.4821 0.94956 6.42123 -0.49667 0.1861 0.23577 2.43463 -2.62121 -0.04456 -0.35769 -3.26268 0.09518 0 0 0 -0.85583 0 0.06512 -0.05334 0.04957 2.70053 0 0.29936 0 -1.5107 0.9108 1.47315 -0.8638
PRO_329 -8.63284 1.30725 4.76698 -0.12608 0.00241 0.09006 2.14621 -2.1997 -0 -0 -2.23545 0.27019 0 0 0 0 0 0.02148 0.09576 0.03111 0.17211 0 -1.00289 0 -2.4119 0.2629 1.35386 -6.08853
THR_330 -7.18408 0.77628 5.11972 -0.18701 0.06932 0.05746 3.55452 -3.00931 -0 -0 -3.34106 0.20941 0 0 0 0 0 0.06061 -0.01297 0.02938 0.03912 0 0.03743 2.33473 -1.0874 0.11601 0.77609 -1.64176
ILE_331 -8.68471 0.73043 2.24569 -0.60414 0.34986 0.19386 2.17817 -2.33409 -0 -0 -2.23682 -0.06613 0 0 0 0 0 0.02296 -0.11242 0.14263 1.28512 0 0.26979 0 0.73287 0.40179 0.86638 -4.61876
GLN_332 -9.50856 1.15529 7.50769 -0.95186 0.164 1.06064 4.06812 -3.56557 -0.00379 -0.04976 -2.66315 -0.78984 0 0 0 -1.07678 0 0.019 0.0536 0.07341 0 2.86905 -0.1461 0 -0.18838 -0.25277 0.60911 -1.61668
TYR_333 -8.7925 0.53571 4.93916 -0.58483 0.01823 0.25794 2.96734 -2.98866 -0.03867 -0.38141 -1.98485 -0.25069 0 0 0 0 0 0.00742 -0.02868 0.02518 0 2.85529 0.03573 0.00119 1.2797 -0.23225 0.35307 -2.00657
ILE_334 -8.77723 0.83818 4.14494 -0.62744 0.49779 0.15364 2.59828 -3.12687 -0 -0 -1.82319 -0.03837 0 0 0 0 0 0.00728 0.03342 0.24386 3.2959 0 -0.42483 0 0.73287 -0.13313 0.58066 -1.82425
VAL_335 -8.15343 1.04822 2.37136 -0.32445 0.24718 0.07563 2.76632 -2.69314 -0 -0 -2.08802 -0.37191 0 0 0 0 0 0.01037 -0.02117 0.01798 0.16816 0 -0.21764 0 1.9342 -0.12942 0.95536 -4.40442
GLU_336 -7.15571 0.44474 8.8426 -0.22104 0.02793 0.30405 3.83673 -3.82357 -0.01582 -0.15355 -5.59345 -0.61672 0 0 0 -0.85583 0 0.00762 0.11779 0.00974 0 3.05459 -0.20319 0 -2.7348 -0.37198 0.72711 -4.37274
GLU_337 -7.72649 0.52903 10.0298 -0.36739 0.10357 0.45347 5.2333 -4.26659 -0.00039 -0.00945 -7.00363 -0.67024 0 0 -0.9738 -1.41693 0 0.00755 -0.02749 0.22632 0 3.13992 -0.08453 0 -2.7348 -0.39446 0.35721 -5.59606
ALA_338 -6.88321 0.93201 3.97187 -0.02067 0 0 3.10447 -3.01063 -0 -0 -2.52925 -0.34685 0 0 0 0 0 0.00533 -0.02996 0 0 0 -0.16958 0 1.8394 -0.24653 0.38831 -2.99529
VAL_339 -6.91956 1.02894 4.2028 -0.32093 0.24242 0.07239 2.91006 -2.92133 -0 -0 -2.15575 -0.2291 0 0 0 0 0 0.02686 -0.01502 0.01384 0.21559 0 -0.3443 0 1.9342 -0.15278 0.53821 -1.87345
LYS_340 -4.40055 0.2192 5.18108 -0.30083 0.0306 0.13909 1.85383 -2.14353 -0.03473 -0.13004 -1.97801 -0.03533 0 0 0 0 0 0.0225 -0.05447 0.15445 1.76669 0 -0.06027 0 -1.5107 -0.33624 0.57018 -1.04707
SER_341 -6.01499 0.77047 5.61364 -0.03641 0.00516 0.0263 2.61565 -2.57389 -0.00049 -0.01263 -2.39233 0.04811 0 0 0 0 0 0.00553 -0.06184 0.04033 0.76131 0 -0.25324 1.78301 -0.77834 -0.61087 0.50769 -0.55785
GLY_342 -2.32033 0.09153 2.99355 -6e-05 0 0 1.40267 -1.48777 -0 -0 -1.417 -0.32964 0 0 0 0 0 0.02309 -0.18812 0 0 0 -1.53452 0 0.83697 -0.41642 0.57542 -1.77061
ILE_343 -9.43375 0.96786 2.19176 -0.61037 0.41573 0.10638 1.73402 -2.82308 -0.00494 -0.07103 -0.74518 0.59191 0 0 0 0 0 0.00868 -0.06891 0.01083 0.90401 0 -0.51701 0 0.73287 -0.37589 0.58325 -6.40286
GLU_344 -4.74741 0.12615 5.50808 -0.21147 0.05597 0.34015 2.74647 -2.38875 -0.00601 -0.02331 -4.80547 -0.5779 0 0 0 -1.12353 0 0.01606 -0.05124 0.12101 0 2.9423 -0.13249 0 -2.7348 -0.16023 0.40472 -4.70168
GLN_345 -7.2927 0.91732 4.43836 -0.26402 0.03512 0.21078 2.48755 -2.381 -0.02853 -0.10957 -2.11938 -0.73025 0 0 0 0 0 0.06697 -0.06495 0.07039 0 3.48436 0.25197 0 -0.18838 0.30178 0.23132 -0.68286
ILE_346 -9.09228 1.279 1.76203 -0.48204 0.3775 0.101 2.80275 -2.57928 -0.01008 -0.03656 -2.73092 -0.05538 0 0 0 0 0 0.01722 -0.04438 0.03438 0.33792 0 -0.75976 0 0.73287 -0.00804 0.38188 -7.97215
LEU_347 -10.451 2.06089 3.1489 -0.62936 0.23496 0.15821 2.57706 -2.92793 -0.01619 -0.05883 -3.09122 0.36434 0 0 0 0 0 0.04156 0.05462 0.19464 0.71002 0 -0.36298 0 0.18072 -0.27179 0.86907 -7.21431
VAL_348 -8.57366 0.9444 1.701 -0.25326 0.12948 0.04924 2.7356 -2.55519 -0.00408 -0.01326 -2.38569 -0.23701 0 0 0 0 0 0.01588 -0.05513 0.13546 0.33212 0 -0.78919 0 1.9342 -0.28404 0.9125 -6.26064
ILE_349 -10.2586 2.45932 2.49105 -0.53235 0.61145 0.12422 3.15086 -2.97799 -0.00114 -0.00394 -2.17051 0.15092 0 0 0 0 0 0.01377 0.1699 0.36876 0.48462 0 -0.64401 0 0.73287 -0.49601 1.06499 -5.26184
VAL_350 -7.83797 0.81633 2.81542 -0.2884 0.17485 0.05062 2.14853 -2.54991 -0.01865 -0.1268 -2.85894 -0.19642 0 0 0 0 0 0.01456 -0.03549 0.01941 0.04128 0 -0.49177 0 1.9342 -0.35745 1.19996 -5.54665
SER_351 -3.55916 0.44389 3.56116 -0.01656 0 0.02827 1.69291 -1.72829 -0.02234 -0.08648 -2.0583 -0.93245 0 0 -0.04676 0 0 0.0125 -0.08506 0.04234 0.5315 0 -0.42571 0.60646 -0.77834 0.77397 0.5848 -1.46166
SER_352 -2.93077 0.41622 2.66432 -0.02727 0 0.04539 0.94027 -1.18261 -0 -0 -0.47323 -0.94985 0 0 -0.04676 0 0 0.01348 0.10481 0.00171 0.82121 0 0.01094 0.65234 -0.77834 0.65582 0.34162 0.2793
LYS_353 -5.68701 0.95764 7.04088 -0.65943 0.21735 0.64127 2.85892 -2.8169 -0.01913 -0.15895 -4.37008 0.05096 0 0 0 0 0 0.01572 -0.02668 0.06107 1.61039 0 0.15908 0 -1.5107 -0.07402 0.89343 -0.8162
LYS_354 -5.31369 0.75472 4.35721 -0.44536 0.11834 0.23784 2.81273 -2.14058 -0 -0 -2.18479 0.0672 0 0 0 0 0 0.01749 -0.09769 0.03339 1.41797 0 -0.03183 0 -1.5107 -0.03809 1.07229 -0.87356
THR_355 -4.32544 0.67103 4.19746 -0.12219 0.07758 0.05516 1.7721 -2.11698 -0.0001 -0.00423 -0.74121 -0.82133 0 0 0 0 0 0.04088 0.06886 0.00052 0.24384 0 0.18003 2.25746 -1.0874 -0.2436 0.55137 0.65381
ALA_356 -5.06573 0.63576 2.61102 -0.02291 0 0 1.87094 -1.95024 -0 -0 -0.90075 -0.36774 0 0 0 0 0 0.05243 -0.06589 0 0 0 -0.32034 0 1.8394 -0.40262 0.26857 -1.81808
ILE_357 -8.66498 1.02228 3.17431 -0.49564 0.42124 0.10067 2.50624 -2.47838 -0.01173 -0.06497 -1.92843 -0.16869 0 0 0 0 0 0.10498 -0.02426 0.00703 0.73621 0 -0.46277 0 0.73287 -0.29649 0.35924 -5.43126
LEU_358 -6.00922 0.64606 4.52552 -0.64124 0.13943 0.20089 2.31064 -2.4967 -0 -0 -1.9061 0.11008 0 0 0 0 0 0.10843 -0.03048 0.00046 0.76247 0 -0.14498 0 0.18072 0.1381 0.58782 -1.5181
ASP_359 -4.99174 0.42269 6.81932 -0.12472 0.03557 0.39209 2.36618 -2.96824 -0.00021 -0.00272 -3.14126 -0.35494 0 0 -0.23978 0 0 0.12463 0.19375 0.06102 0 2.53756 -0.26233 0 -2.3716 -0.21333 0.55977 -1.1583
HIS_360 -9.49142 1.09474 7.24258 -0.80894 0.03686 0.87372 3.58399 -3.74704 -0.00711 -0.04145 -3.09485 -0.23506 0 0 -0.43237 -1.07678 0 0.04933 -0.03292 0.03743 0 1.9686 -0.12352 0 -0.45461 -0.25248 0.72469 -4.18663
PHE_361 -8.53813 0.86647 1.69229 -0.63505 0.05616 0.34448 1.73257 -2.14239 -0 -0 -0.55459 0.0853 0 0 0 0 0 0.054 0.02597 0.00266 0 2.17734 0.04192 0 1.0402 0.08421 0.89803 -2.76856
ASP_362 -3.35399 0.21375 5.2273 -0.10372 0.00598 0.30218 2.93251 -2.33999 -0.00095 -0.00993 -4.36597 -1.08243 0 0 -1.23606 0 0 0.1428 -0.03214 0.03585 0 2.40221 -0.38309 0 -2.3716 -0.14079 0.53228 -3.62581
TYR_363 -4.11466 0.54458 2.9383 -0.5572 0.01863 0.24486 1.83862 -1.67962 -0 -0 -2.45876 -0.10136 0 0 -0.86407 -0.4053 0 0.30654 3e-05 0.04149 0 1.94915 -0.32131 0.03232 1.2797 -0.24681 0.37144 -1.18343
ASP_364 -4.09383 0.51618 7.231 -0.20752 0.07322 0.65605 3.39712 -2.87797 -0.00812 -0.02989 -6.32371 -1.41468 0 0 -0.50665 0 0 0.04182 -0.05406 0.02259 0 2.17852 -0.5411 0 -2.3716 0.01565 0.36463 -3.93236
LEU_365 -3.7994 0.19969 4.50365 -0.50909 0.25458 0.1381 1.82808 -2.13627 -0 -0 -1.27297 0.22008 0 0 0 0 0 0.02181 -0.08377 0.00424 0.28301 0 -0.28011 0 0.18072 -0.07414 0.52322 0.00145
ILE_366 -4.63182 0.33763 4.63815 -0.49754 0.40075 0.10246 2.22894 -2.32587 -0 -0 -2.36886 -0.15013 0 0 -0.50665 0 0 0.07729 -0.00787 5e-05 0.56163 0 -0.47131 0 0.73287 -0.18112 0.68695 -1.37446
LEU_367 -7.84922 1.08281 3.10562 -0.72082 0.24106 0.28048 2.39759 -2.55652 -0 -0 -1.52204 0.13515 0 0 0 0 0 0.01594 -0.02579 0.04154 0.88612 0 -0.21828 0 0.18072 -0.04084 0.5906 -3.97589
GLU_368 -7.19282 0.4805 7.58318 -0.21761 0.02977 0.3124 2.91012 -3.55797 -0.00812 -0.02989 -2.75808 -0.62271 0 0 0 0 0 0.02489 -0.04005 0.00808 0 3.23125 -0.21134 0 -2.7348 -0.31537 0.4409 -2.66766
ASN_369 -5.56877 0.38356 6.21949 -0.17645 0.02495 0.25915 3.02276 -3.08318 -0 -0 -2.74534 -0.30681 0 0 0 0 0 0.15273 0.02434 0.00933 0 1.44734 0.52197 0 -0.93687 -0.13549 0.23598 -0.65132
ALA_370 -5.77366 0.97067 4.24201 -0.02261 0 0 2.67143 -2.73806 -0.01152 -0.09417 -2.35733 -0.37345 0 0 0 0 0 0.26853 0.24801 0 0 0 -0.21868 0 1.8394 -0.11975 0.5169 -0.9523
LEU_371 -10.3838 1.2091 4.80946 -0.53159 0.40243 0.12863 3.36839 -3.46997 -0 -0 -2.93419 0.23295 0 0 0 0 0 0.04206 0.14372 0.19151 0.31238 0 -0.29208 0 0.18072 -0.41777 0.81767 -6.19039
ILE_372 -5.17428 0.31066 4.80492 -0.49156 0.27808 0.09875 2.25782 -2.52914 -0.01014 -0.14461 -1.6367 0.01703 0 0 0 0 0 0.0061 -0.06786 0.04221 0.56396 0 -0.44257 0 0.73287 -0.17274 0.68259 -0.8746
GLN_373 -4.51455 0.31385 4.61582 -0.25744 0.05175 0.18771 2.29148 -2.25359 -0.01336 -0.12608 -1.57476 -0.44627 0 0 0 -1.10199 0 0.04996 -0.0226 0.09074 0 2.76289 -0.16096 0 -0.18838 -0.13891 0.57829 0.1436
LYS_374 -5.05405 0.37325 6.06939 -0.68645 0.30544 0.42178 2.16922 -2.45544 -0.06118 -0.25595 -2.98495 0.06048 0 0 0 -0.41586 0 0.02373 -0.02983 0.04749 2.06581 0 -0.06457 0 -1.5107 -0.39953 0.613 -1.76892
ASN_375 -3.48853 0.2125 3.66589 -0.37616 0.06426 0.77218 1.68361 -1.80032 -0.01152 -0.1637 -1.98285 -0.81789 0 0 0 0 0 0.01232 -0.08385 0.02414 0 1.87841 -0.95973 0 -0.93687 -0.70515 0.55385 -2.45941
LYS_376 -7.43583 0.75001 6.34183 -0.55697 0.2819 0.37118 2.57541 -2.77332 -0 -0 -2.46505 -0.15956 0 0 0 0 0 0.06733 0.16435 0.03577 1.78588 0 0.20495 0 -1.5107 -0.05226 0.65114 -1.72395
LEU_377 -4.51138 0.31364 3.76299 -0.4963 0.28186 0.12627 1.80921 -2.01508 -0 -0 -1.35376 0.18095 0 0 0 0 0 0.01126 0.14231 0.05188 0.28957 0 -0.26594 0 0.18072 0.24503 0.77608 -0.47066
GLN_378 -3.38037 0.16903 4.36263 -0.83791 0.09388 0.87243 1.35611 -1.94605 -0.00138 -0.0191 -1.38527 -0.77542 0 0 0 0 0 0.02466 0.08164 0.00169 0 2.82967 -0.11113 0 -0.18838 -0.25878 0.43524 1.3232
GLU_379 -7.15304 0.47119 6.9127 -0.45547 0.29757 1.45381 2.48261 -3.21091 -0.02766 -0.16459 -1.92004 -2.9596 0 0 0 0 0 0.0239 0.17394 0.00666 0 4.01895 -0.27068 0 -2.7348 -0.35201 0.35677 -3.05069
HIS_380 -7.44726 0.49171 7.30909 -0.69123 0.01689 0.7013 2.9156 -3.48349 -0.02766 -0.16459 -2.35904 -0.36583 0 0 0 0 0 0.01009 0.04092 0.00069 0 1.60674 -0.20323 0 -0.45461 -0.12734 0.40097 -1.83029
LYS_381 -5.63133 0.58883 8.53327 -0.7881 0.12001 0.81397 4.07896 -3.59351 -0.01563 -0.14812 -6.24067 -0.0396 0 0 0 -0.76416 0 0.01344 -0.01705 0.18437 2.99416 0 0.04312 0 -1.5107 -0.02446 0.51477 -0.88842
GLU_382 -5.32173 0.2574 6.49125 -0.33298 0.05559 0.38998 2.55376 -2.83771 -0.02526 -0.21448 -2.43167 -0.63082 0 0 0 0 0 0.0328 0.03807 0.01929 0 3.27442 -0.19642 0 -2.7348 -0.38847 0.48329 -1.51849
ILE_383 -7.80096 1.40241 4.29299 -0.55988 0.53857 0.11048 2.66387 -2.69722 -0 -0 -2.13385 0.10608 0 0 0 0 0 0.03558 0.00295 0.17941 0.52554 0 -0.41896 0 0.73287 -0.22917 0.65745 -2.59185
GLU_384 -6.35222 0.34165 7.02683 -0.20434 0.02204 0.27447 3.15983 -3.3375 -0.01563 -0.14812 -2.70303 -0.56144 0 0 0 0 0 0.03539 -0.02699 0.01092 0 3.03141 -0.24029 0 -2.7348 -0.25943 0.80508 -1.8762
ASP_385 -5.06017 0.54647 7.97152 -0.11079 0.01932 0.34135 3.57813 -3.4161 -0 -0 -5.60584 -0.29062 0 0 0 -0.76416 0 0.11753 0.25352 0.01528 0 1.70798 0.05994 0 -2.3716 -0.49613 0.5462 -2.95817
ILE_386 -7.72654 1.00353 4.43043 -0.52356 0.41436 0.10399 2.48121 -2.81007 -0.03192 -0.2132 -1.65913 0.04095 0 0 0 0 0 0.17171 -0.06579 0.08049 0.48114 0 -0.48674 0 0.73287 -0.14221 0.65129 -3.06719
ALA_387 -4.50405 0.31481 2.62716 -0.02316 0 0 2.09632 -2.10078 -0 -0 -0.59385 -0.36134 0 0 0 0 0 0.46832 -0.07773 0 0 0 -0.3256 0 1.8394 -0.29241 0.56634 -0.36658
ASN_388 -3.58786 0.24799 4.08824 -0.19635 0.04718 0.31981 1.51737 -2.05841 -0 -0 -2.00755 -0.41535 0 0 0 -0.4053 0 0.29998 -0.04305 0.00809 0 1.99531 -0.4845 0 -0.93687 -0.76194 0.37263 -2.00058
LEU_389 -5.89207 0.99602 2.28729 -0.62935 0.10858 0.20896 1.84889 -1.82883 -0.00494 -0.07103 -0.73269 0.10169 0 0 0 0 0 0.6916 -0.04962 0.0449 1.08827 0 -0.28675 0 0.18072 -0.54351 0.89842 -1.58345
ALA_390 -3.77486 0.35701 1.26433 -0.02063 0 0 0.45272 -1.42335 -0.02813 -0.16344 -0.3627 -0.39683 0 0 0 0 0 0.31906 0.13815 0 0 0 -0.48862 0 1.8394 -0.10492 0.86026 -1.53255
HIS_391 -4.46088 0.3167 3.13393 -0.42933 0.00673 0.47466 1.99106 -1.78958 -0.01227 -0.04028 -2.7041 -0.32609 0 0 0 0 0 0.02772 -0.03381 0.01292 0 2.57196 0.03668 0 -0.45461 0.02614 0.37955 -1.27288
ILE_392 -6.4267 0.84326 0.0382 -0.58818 0.34943 0.10464 0.68365 -1.42741 -0 -0 -0.4631 0.35331 0 0 0 0 0 0.03042 0.00151 0.06022 0.94423 0 -0.77006 0 0.73287 -0.27306 0.60631 -5.20046
PHE_393 -8.29554 1.12436 2.97265 -0.66476 0.21301 0.40162 2.14416 -2.50517 -0.01227 -0.04028 -2.38086 0.23113 0 0 0 0 0 0.01209 0.00484 0.1672 0 1.98098 -0.34607 0 1.0402 -0.42654 0.63636 -3.74291
PHE_394 -7.02395 1.07965 -0.16856 -0.57205 0.06217 0.28695 0.64069 -1.34326 -0 -0 -0.44262 0.03871 0 0 0 0 0 0.01933 0.14636 0.07437 0 1.9683 -0.18522 0 1.0402 -0.30511 0.47437 -4.20969
VAL_395 -5.70323 0.707 2.1514 -0.37051 0.3311 0.08953 1.90729 -1.99685 -0.00143 -0.00447 -2.26559 -0.2934 0 0 0 0 0 0.00654 -0.04446 0.05776 0.83636 0 -0.60079 0 1.9342 -0.24597 0.41788 -3.08764
ARG_396 -3.8479 0.33207 2.4466 -0.52642 0.07727 0.26748 0.83161 -1.38932 -0.00162 -0.03276 -0.90029 0.66437 0 0 0 0 0 0.00667 0.05754 0.08808 2.01187 0 -0.03357 0 -1.2888 -0.18394 0.37671 -1.04434
GLN_397 -7.19783 1.23531 4.02514 -0.28722 0.05135 0.19307 1.71006 -2.48564 -0.03713 -0.24087 -1.15092 -0.42583 0 0 0 0 0 0.05276 -0.01149 0.24752 0 3.22988 -0.02445 0 -0.18838 -0.24209 0.59778 -0.94899
LYS_398 -2.10857 0.13429 1.51794 -0.30694 0.02903 0.14157 0.71436 -0.73045 -0.01469 -0.13175 0.35514 -0.04001 0 0 0 0 0 0.06091 -0.05094 0.00982 1.76964 0 -0.04054 0 -1.5107 -0.39509 0.52955 -0.06742
ASN_399 -3.95235 0.23403 5.27812 -0.18098 0.00149 0.30009 2.22834 -2.32263 -0.01469 -0.13175 -2.20524 -0.43124 0 0 0 -1.79982 0 0.05787 0.00312 0.00052 0 3.27655 0.2892 0 -0.93687 0.02653 0.29274 0.01303
GLN_400 -4.12532 0.21579 4.30326 -0.49239 0.45624 0.47946 1.52886 -1.94656 -0.0573 -0.28402 -1.4244 -0.77908 0 0 -0.66069 -0.62908 0 0.11109 -0.02379 0.2259 0 3.77366 0.07544 0 -0.18838 0.63581 0.71782 1.91233
ASP_401 -4.96944 0.36025 6.59567 -0.12468 0.04773 0.3945 2.59813 -2.75706 -0.02125 -0.16077 -3.85545 -0.20614 0 0 0 -0.70301 0 0.05417 -0.02989 0.01426 0 2.44243 -0.39927 0 -2.3716 0.02936 0.76494 -2.29711
GLY_402 -3.92336 0.36852 3.98427 -0.00037 0 0 1.62737 -2.06554 -0.00589 -0.07391 -1.81358 -0.18456 0 0 0 0 0 0.04268 -0.05876 0 0 0 -1.53468 0 0.83697 -0.12858 0.45578 -2.47364
LEU_403 -7.22145 0.63156 2.80859 -0.71567 0.32552 0.3422 2.56969 -2.30829 -0.01196 -0.08117 -1.37281 0.03906 0 0 -0.8077 0 0 0.0297 -0.0521 0.13297 1.08789 0 -0.2808 0 0.18072 0.05527 0.46859 -4.18017
GLY_404 -5.92536 0.61673 4.96048 -5e-05 0 0 2.65629 -2.9032 -0 -0 -1.95062 -0.42756 0 0 0 0 0 0.01827 0.0483 0 0 0 0.39099 0 0.83697 0.3005 0.41067 -0.96758
ASP_405 -7.1637 0.65056 8.38714 -0.11028 0.03104 0.34613 3.60282 -3.84856 -0 -0 -3.53337 -0.16101 0 0 0 -0.74282 0 0.02053 0.02916 0.15478 0 1.6996 0.12615 0 -2.3716 0.27802 0.55015 -2.05527
ALA_406 -6.55007 1.18581 3.87122 -0.01942 0 0 2.64666 -2.93964 -0 -0 -1.55932 -0.35723 0 0 0 0 0 0.03522 0.01534 0 0 0 -0.13048 0 1.8394 -0.25191 0.574 -1.64042
ILE_407 -9.00657 1.00909 2.43227 -0.51898 0.31534 0.10478 2.55182 -2.73342 -0 -0 -1.76508 -0.02476 0 0 0 0 0 0.03152 0.00563 0.02319 0.6378 0 -0.38425 0 0.73287 -0.09467 0.6619 -6.02152
LEU_408 -9.4927 1.20713 5.33045 -0.52345 0.37919 0.13085 2.89043 -3.46336 -0.02856 -0.16385 -2.11273 0.26034 0 0 0 0 0 0.03223 -0.00137 0.0352 0.29145 0 -0.274 0 0.18072 -0.20832 0.88287 -4.64747
PHE_409 -7.83774 0.78227 4.2052 -0.55817 0.03134 0.25262 3.00388 -2.72013 -0 -0 -1.67861 -0.10384 0 0 0 0 0 0.0357 0.07181 0.00207 0 2.45783 0.1203 0 1.0402 -0.30176 0.63324 -0.56378
ALA_410 -5.92017 0.97428 3.20053 -0.02706 0.00329 0 2.99706 -2.62918 -0.00838 -0.0618 -3.32732 -0.411 0 0 0 0 0 0.00878 -0.05822 0 0 0 -0.03514 0 1.8394 -0.41252 0.46904 -3.3984
GLU_411 -6.08775 0.48463 6.57593 -0.32708 0.04306 0.37766 3.41891 -3.01309 -0 -0 -4.10509 -0.61721 0 0 0 -1.00093 0 0.01334 -0.06536 0.0471 0 3.49232 -0.26617 0 -2.7348 -0.5775 0.29665 -4.04537
SER_412 -1.61649 0.12865 2.37995 -0.03003 0.00037 0.05019 0.42824 -1.11116 -0.02854 -0.16379 0.18921 -0.96653 0 0 0 0 0 0.02511 0.038 0.00244 0.16595 0 -0.28824 0.6095 -0.77834 -0.62495 0.22543 -1.36502
PHE_413 -8.91691 1.2899 3.13638 -0.93166 0.0442 0.33945 2.1924 -2.38289 -0 -0 -2.20632 -0.0184 0 0 -0.62537 0 0 0.00771 -0.01217 0.53402 0 2.24173 -0.08723 0 1.0402 -0.02708 0.33342 -4.04861
VAL_414 -7.16477 0.61721 2.83187 -0.31107 0.26332 0.07107 2.17475 -2.34404 -0 -0 -0.65898 -0.15591 0 0 0 0 0 0.01539 -0.03045 0.02427 0.10007 0 -0.40435 0 1.9342 0.32541 0.31366 -2.39835
GLY_415 -2.39104 0.26922 3.09332 -0.00026 0 0 1.80861 -1.52084 -0.01659 -0.17505 -1.92253 -0.21444 0 0 0 0 0 0.00486 -0.06978 0 0 0 -1.49042 0 0.83697 0.02307 0.20607 -1.55881
ASN_416 -1.98548 0.13079 1.59922 -0.35813 0.07153 0.70789 0.27825 -0.69305 -0.00713 -0.10876 0.06481 -0.75946 0 0 0 0 0 0.0171 0.01587 0.0109 0 1.84132 -0.55275 0 -0.93687 0.04612 0.14885 -0.46898
GLU_417 -4.47458 0.65883 5.07159 -0.17706 0.01617 0.22123 1.9611 -2.25227 -0.00108 -0.00449 -1.38519 -0.63722 0 0 0 0 0 0.01416 0.00705 0.13843 0 3.20779 -0.08781 0 -2.7348 0.0418 0.21844 -0.19791
ASP_418 -5.46603 0.69522 4.53746 -0.11045 0.00477 0.32922 1.49309 -2.08057 -0 -0 -3.55344 -0.17264 0 0 0 -0.32455 0 0.02761 0.03152 0.09622 0 1.87111 0.0591 0 -2.3716 -0.2482 0.40695 -4.77522
PHE_419 -10.2584 1.12865 1.57059 -1.07008 0.19939 0.64972 2.53988 -2.49808 -0 -0 -2.92745 -0.12585 0 0 0 0 0 0.00956 -0.00623 0.0249 0 1.79584 -0.45447 0 1.0402 -0.40386 0.48634 -8.29937
ALA_420 -5.81746 0.67505 1.58502 -0.02235 0 0 2.60464 -2.17421 -0 -0 -2.98842 -0.24532 0 0 0 0 0 0.00443 0.02433 0 0 0 0.11211 0 1.8394 -0.06456 0.34185 -4.12548
VAL_421 -7.87447 0.93194 1.75861 -0.27688 0.17339 0.05977 2.69791 -2.22945 -1e-05 -2e-05 -2.57454 -0.33693 0 0 0 0 0 0.01191 -0.05828 0.01024 0.21053 0 -0.74682 0 1.9342 -0.10504 0.32685 -6.08709
LEU_422 -7.91287 1.10429 1.84867 -0.49744 0.22612 0.12557 1.69513 -2.01884 -0.00982 -0.09906 -1.74709 -0.06523 0 0 0 0 0 0.00495 -0.07478 0.28633 0.98649 0 -0.15391 0 0.18072 -0.07274 0.45857 -5.73493
LEU_423 -6.16373 0.65686 2.8449 -0.50295 0.21922 0.1279 2.14255 -2.03102 -0.03006 -0.09987 -1.51483 0.09095 0 0 0 0 0 0.01533 0.06239 0.55825 1.08759 0 -0.36738 0 0.18072 0.1059 0.50416 -2.11312
GLY_424 -3.36349 0.70405 2.41175 -4e-05 0 0 1.21484 -1.55189 -0.01078 -0.07 0.13087 -0.39665 0 0 0 0 0 0.09537 -0.16207 0 0 0 0.36867 0 0.83697 0.2262 0.49893 0.93274
ASP_425 -5.45845 0.48051 7.03049 -0.12454 0.0185 0.38832 3.47509 -3.23833 -0.00248 -0.01042 -4.5618 -0.5015 0 0 0 -0.6898 0 0.03598 -0.06918 9e-05 0 1.77327 -0.02085 0 -2.3716 0.04103 0.57865 -3.22701
ASP_426 -5.82122 0.33658 7.78732 -0.21335 0.02172 0.68381 4.3401 -3.53233 -0.02268 -0.14946 -5.21715 -0.95203 0 0 -2.10639 0 0 0.043 -0.0289 0.1768 0 1.94072 -0.71326 0 -2.3716 -0.22644 0.60595 -5.4188
VAL_427 -7.0966 0.64338 2.51423 -0.25932 0.14533 0.04879 2.73405 -2.41762 -0.01267 -0.05066 -2.04328 -0.05525 0 0 0 0 0 0.05671 0.03396 0.00407 0.13901 0 -0.51608 0 1.9342 -0.2583 0.55922 -3.89685
VAL_428 -6.46272 0.67935 2.13073 -0.27941 0.2265 0.06191 0.62747 -2.08972 -0.0036 -0.01112 0.02095 -0.28984 0 0 0 0 0 0.10022 0.02917 0.0159 0.29081 0 -0.78758 0 1.9342 -0.45093 0.4882 -3.76952
PHE_429 -5.83856 0.79765 1.10154 -0.50535 0.0547 0.23701 1.64361 -1.42434 -0.01265 -0.05044 -2.39684 -0.1285 0 0 0 0 0 0.10813 -0.08 0.0903 0 2.46437 -0.2456 0 1.0402 -0.11673 0.47298 -2.7885
SER_430 -3.69824 0.34975 3.02417 -0.03782 0.00017 0.07575 0.87864 -1.49501 -0.01005 -0.04825 -1.32666 -0.04007 0 0 -0.628 0 0 0.1497 0.19799 0.08103 0.05947 0 -0.5164 1.71928 -0.77834 -0.04455 0.58089 -1.50656
LYS_431 -1.87573 0.26189 1.42611 -0.38481 0.04471 0.20383 0.0141 -0.61137 -0 -0 0.45862 -0.10189 0 0 0 0 0 0.80548 0.00157 0.00095 1.98319 0 0.2089 0 -1.5107 0.23877 0.8909 2.05454
GLU_432 -4.50587 0.67174 5.43281 -0.39734 0.08408 0.6925 2.16418 -2.06546 -0 -0 -3.51715 -0.37588 0 0 -1.17982 -0.39261 0 0.27212 0.00288 0.01478 0 3.16975 0.09812 0 -2.7348 0.16144 1.31648 -1.08805
PRO_433 -5.90497 0.75773 4.6437 -0.116 0.00027 0.08567 1.77117 -1.82027 -0 -0 -1.83282 0.26994 0 0 0 0 0 0.04713 -0.05892 0.01412 0.13568 0 -1.12668 0 -2.4119 -0.56759 0.95725 -5.15647
ALA_434 -5.66874 0.41083 3.47795 -0.02138 0 0 2.43123 -2.41641 -0 -0 -1.5291 -0.31613 0 0 0 0 0 0.02175 0.0054 0 0 0 -0.06242 0 1.8394 -0.31789 0.5495 -1.596
LEU_435 -9.23549 1.16311 3.62422 -0.7253 0.42257 0.33931 2.83007 -2.71354 -0.01727 -0.15093 -2.24078 0.00494 0 0 -0.9738 0 0 0.01539 -0.04552 0.03407 1.04953 0 -0.26379 0 0.18072 -0.12737 0.77622 -6.05362
LYS_436 -7.76747 0.60572 8.88947 -0.39732 0.03146 0.20704 3.78417 -3.56082 -0.03456 -0.12966 -3.48081 -0.15607 0 0 0 -0.39261 0 0.00909 -0.00029 0.2366 2.13041 0 0.01296 0 -1.5107 -0.34814 0.67702 -1.19452
GLN_437 -8.70859 0.4406 8.83439 -0.21768 0.00805 0.13631 4.3694 -4.24273 -0.02878 -0.22935 -5.30069 -0.35539 0 0 -1.7499 -0.3173 0 0.01233 -0.05331 0.01147 0 3.15982 -0.11561 0 -0.18838 -0.32649 0.63092 -4.23092
CYS_438 -7.85309 1.10582 5.09082 -0.09174 2e-05 0.0576 2.80301 -2.85259 -0.0149 -0.16321 -2.45371 -0.50124 0 0 0 0 0 0.01586 -0.00695 0.60613 0.8979 0 0.28628 0 3.6196 0.17261 0.5982 1.3164
LEU_439 -9.80726 0.93879 4.04118 -0.49395 0.24931 0.11814 3.4695 -3.19083 -0 -0 -2.80096 0.22761 0 0 0 0 0 0.02254 0.06558 0.0278 0.3301 0 -0.28512 0 0.18072 0.14376 0.47106 -6.29202
GLU_440 -4.91528 0.25637 5.95588 -0.21062 0.03083 0.29641 2.35331 -2.73534 -0.02081 -0.1673 -2.01894 -0.57882 0 0 0 0 0 0.00879 0.06841 0.02826 0 3.04462 -0.1685 0 -2.7348 -0.38432 0.41046 -1.48139
ALA_441 -4.56677 0.31372 4.47513 -0.02218 0 0 2.58866 -2.57839 -0.01908 -0.07715 -2.4022 -0.3829 0 0 0 0 0 0.03388 0.01138 0 0 0 -0.24828 0 1.8394 -0.45135 0.24556 -1.24055
TYR_442 -10.7036 1.11286 6.77777 -1.05589 0.13697 0.4269 3.8258 -4.05173 -0 -0 -4.26796 -0.27486 0 0 0 -0.32455 0 0.03093 -0.01542 0.09336 0 1.85733 -0.27185 0.07589 1.2797 -0.22507 0.5102 -5.06327
TYR_443 -9.33437 0.58558 5.52047 -0.62 0.37677 0.32427 2.9535 -3.37658 -0.00071 -0.01835 -1.64895 -0.33346 0 0 -0.88825 0 0 0.02025 -0.02833 0.2444 0 2.97748 0.12077 0.01483 1.2797 -0.13214 0.6264 -1.33673
GLU_444 -3.03573 0.1032 4.71553 -0.60203 0.16956 1.12317 2.06611 -2.02291 -0.00015 -0.00383 -2.71163 -0.69057 0 0 0 -0.78772 0 0.03153 -0.00162 0.26181 0 3.3993 -0.27691 0 -2.7348 -0.27055 0.44457 -0.82368
THR_445 -4.84373 0.55395 3.65388 -0.21533 0.27879 0.08012 1.55229 -1.99398 -0.00389 -0.03966 -1.65888 -0.33929 0 0 0 0 0 0.03291 -0.05456 0.0749 0.95045 0 -0.31224 2.29253 -1.0874 -0.17053 0.52482 -0.72482
ASN_446 -3.94907 0.25375 4.52141 -0.1952 0.03458 0.33186 2.4031 -2.22062 -0 -0 -2.89175 -1.00911 0 0 -0.35651 0 0 0.07852 -0.10475 0.01266 0 1.85815 -0.98796 0 -0.93687 -0.51135 0.41261 -3.25657
CYS_447 -6.35903 0.90112 4.04574 -0.04859 0 0.01595 0.94476 -2.09911 -0.01102 -0.11108 -1.25199 -0.78964 0 0 0 0 0 0.15708 -0.00054 0.04457 0.39025 0 0.20387 0 3.6196 -0.31363 0.16517 -0.49652
GLN_448 -8.73829 1.01075 6.62902 -0.5954 0.11003 1.00438 2.68665 -3.16422 -0.01667 -0.06629 -2.81276 -1.9062 0 0 0 -0.43836 0 0.06327 -0.07294 0.04055 0 4.29247 0.16044 0 -0.18838 -0.00892 0.35351 -1.65736
THR_449 -6.1391 0.60851 4.36862 -0.16503 0.08249 0.05626 3.17101 -2.46243 -0.01978 -0.18097 -2.85341 -0.41437 0 0 0 0 0 0.03125 -0.04509 0.00057 0.19536 0 -0.1898 2.42384 -1.0874 -0.12348 0.61512 -2.12783
ILE_450 -8.70815 1.2488 1.24643 -0.58689 0.48583 0.16897 2.56532 -2.28926 -0.01108 -0.04805 -3.1615 0.02462 0 0 0 0 0 0.00454 0.02603 0.10729 3.14603 0 -0.76458 0 0.73287 -0.20446 0.64141 -5.37583
GLY_451 -4.7462 0.49824 3.2435 -0.00025 0 0 2.22389 -2.07491 -0.00694 -0.02578 -3.06834 -0.27325 0 0 0 0 0 0.00331 -0.04333 0 0 0 0.82308 0 0.83697 -0.04537 0.42222 -2.23315
VAL_452 -9.02758 1.57668 2.33642 -0.29861 0.19069 0.05976 2.18136 -2.7426 -0.01464 -0.14577 -1.2107 -0.48113 0 0 0 0 0 0.00768 -0.0162 0.17153 0.18716 0 -0.26278 0 1.9342 -0.02331 0.45941 -5.11843
GLN_453 -5.78246 0.35895 4.37929 -0.34271 0.0642 0.18459 2.61471 -2.37595 -0.02102 -0.11605 -2.29108 -0.12237 0 0 0 0 0 0.05051 -0.00697 0.02992 0 3.08606 -0.14857 0 -0.18838 -0.14892 0.49796 -0.27829
GLU_454 -3.7204 0.38976 3.52076 -0.22897 0.03585 0.34925 1.31558 -1.60177 -0.02102 -0.11605 -2.7803 -0.50866 0 0 0 -0.32856 0 0.03932 -0.04835 0.02906 0 3.6496 0.05524 0 -2.7348 0.00044 0.32598 -2.37808
VAL_455 -5.94223 0.57884 1.77173 -0.32154 0.25963 0.07173 1.9809 -1.85063 -0 -0 -1.25167 -0.53425 0 0 0 0 0 0.11982 -0.02847 0.06429 0.37944 0 -0.36796 0 1.9342 -0.26142 0.40112 -2.99647
ASP_456 -4.32879 0.76992 4.93317 -0.17818 0.02158 0.54668 2.19882 -2.09471 -0.00011 -0.00032 -4.08408 -1.06265 0 0 -0.94903 0 0 0.02626 -0.09017 0.00716 0 3.09257 -0.07883 0 -2.3716 -0.40506 0.99478 -3.05258
PRO_457 -3.87168 1.0516 3.02529 -0.06716 0 0.04262 1.62594 -1.41227 -0.0139 -0.10977 -1.0005 0.60634 0 0 0 0 0 0.01481 -0.18547 0.07182 0.17763 0 -0.78321 0 -2.4119 0.0385 1.08113 -2.12017
CYS_458 -3.76961 0.43334 3.47646 -0.08358 0.00266 0.04913 1.14927 -1.5443 -0.01622 -0.09265 -2.21715 0.02814 0 0 -0.94903 0 0 0.00936 -0.08727 0 0.53156 0 0.234 0 3.6196 0.2747 0.50786 1.55625
HIS_D_459 -5.36858 0.75783 4.63933 -0.40421 0.02259 0.53636 2.47033 -2.38994 -0 -0 -2.54056 -0.2704 0 0 0 0 0 0.02685 -0.02765 0.00997 0 1.60476 -0.42823 0 -0.45461 -0.06155 0.57372 -1.304
VAL_460 -7.86418 0.98555 3.02724 -0.28033 0.11361 0.04931 3.11442 -2.62112 -0.00011 -0.00032 -1.44282 0.23326 0 0 0 0 0 0.02448 -0.07885 0.01368 0.57184 0 0.35179 0 1.9342 -0.22096 0.87574 -1.21357
ASP_461 -5.21192 0.47293 5.68188 -0.22247 0.02757 0.76714 2.22356 -2.48767 -0.03804 -0.24065 -2.55607 -1.66111 0 0 0 -0.69554 0 0.01569 0.14112 0.07092 0 1.98117 -0.50772 0 -2.3716 -0.20287 0.73846 -4.07523
LYS_462 -4.24808 0.60246 5.03365 -0.55261 0.44665 0.63123 2.25472 -2.17751 -0 -0 -4.09765 -0.43649 0 0 0 0 0 0.08439 -0.05118 0.01793 3.40727 0 0.02603 0 -1.5107 -0.13003 0.47252 -0.22739
TYR_463 -8.10825 0.75767 4.10537 -0.57688 0.02916 0.29712 2.75721 -2.76221 -0.00704 -0.10346 -1.92407 -0.15159 0 0 0 0 0 0.01703 0.64089 0.00794 0 2.0097 -0.3795 0.05251 1.2797 -0.22612 0.74829 -1.53654
GLY_464 -4.32846 0.46618 3.51202 -0.00042 0 0 1.86452 -1.99585 -0.02315 -0.13721 -2.03157 -0.26465 0 0 0 0 0 0.01911 0.01762 0 0 0 0.53243 0 0.83697 -0.00858 0.77184 -0.7692
ILE_465 -9.49111 1.01507 3.73771 -0.59111 0.37896 0.10199 3.02342 -3.11858 -0.01223 -0.07942 -2.68148 0.28397 0 0 0 0 0 0.02203 -0.04775 0.02311 1.09427 0 -0.69465 0 0.73287 -0.01698 0.58593 -5.73398
ILE_466 -8.95801 1.48041 1.10439 -0.47887 0.36215 0.09621 1.9993 -1.85186 -0.00467 -0.02032 -2.40284 0.12585 0 0 -0.44425 0 0 0.01927 0.06295 0.64429 0.575 0 -0.65235 0 0.73287 -0.39367 1.14109 -6.86304
THR_467 -5.6318 0.59154 4.38967 -0.18028 0.07469 0.0693 2.82282 -2.25366 -0.01223 -0.07942 -3.32574 -0.19678 0 0 0 0 0 0.00981 -0.03618 0.00628 0.09352 0 0.39902 2.28365 -1.0874 -0.13772 1.75618 -0.44475
PRO_468 -4.2716 0.73655 0.92232 -0.20756 0.03056 0.15208 0.43883 -0.73787 -0 -0 -0.72312 -0.07637 0 0 0 0 0 0.01444 1.41157 0.07015 0.1753 0 -0.20936 0 -2.4119 0.29665 1.87829 -2.51103
GLU_469 -4.71011 0.43472 4.95673 -0.26754 0.03624 0.30238 2.76645 -2.20255 -0.0517 -0.27469 -2.81727 -0.29478 0 0 0 0 0 0.02703 -0.01909 0.00858 0 3.03353 -0.02623 0 -2.7348 0.3965 1.33108 -0.10551
GLY_470 -1.38281 0.15051 1.45773 -0.00032 0 0 0.32601 -0.66584 -0 -0 -0.18964 -0.23448 0 0 0 0 0 0.20788 -0.0909 0 0 0 0.49288 0 0.83697 0.26109 0.60736 1.77643
ASP_471 -3.46691 0.2205 4.09787 -0.20783 0.08509 0.68283 1.24534 -1.73646 -0.02481 -0.11142 -0.99604 -0.75354 0 0 0 -0.52912 0 0.7852 0.06207 0.01422 0 2.11529 -0.18174 0 -2.3716 1.28381 0.47782 0.69058
TYR_472 -5.56217 0.77133 3.46436 -0.65793 0.04205 0.3393 0.96808 -1.9026 -0.0287 -0.15107 1.68682 0.01255 0 0 0 0 0 0.56163 0.05417 0.10677 0 2.22391 0.29951 0.00179 1.2797 1.21723 0.44271 5.16946
LYS_473 -1.27984 0.05229 1.46256 -0.4212 0.06333 0.22688 0.27676 -0.65736 -0 -0 0.22747 0.07769 0 0 0 0 0 0.03323 -0.04175 0.00316 1.37963 0 -0.02766 0 -1.5107 -0.22452 0.2693 -0.09072
ASN_474 -4.851 0.77164 4.88538 -0.31345 0.10063 0.53674 2.43411 -2.28124 -0 -0 -0.69261 -0.71823 0 0 -0.93076 0 0 0.02941 -0.0513 3e-05 0 1.79361 -0.55123 0 -0.93687 -0.24395 0.33254 -0.68655
LYS_475 -2.60268 0.18302 4.42091 -0.505 0.11326 0.35112 1.69423 -1.75434 -0 -0 -2.78489 0.38871 0 0 0 -0.82439 0 0.06031 -0.12117 0.06955 1.79755 0 -0.03023 0 -1.5107 -0.13111 0.50256 -0.6833
ASP_476 -6.04771 0.5678 7.33154 -0.11809 0.01075 0.36576 3.4521 -3.02707 -0.00263 -0.01963 -4.68054 -0.17572 0 0 -0.93076 -0.82439 0 0.36202 -0.05899 0.10638 0 2.2064 -0.24191 0 -2.3716 -0.45193 0.46374 -4.08448
LEU_477 -6.09682 0.5503 3.20787 -0.47688 0.22602 0.10904 1.96614 -1.92431 -0.02633 -0.17541 -1.59005 0.05975 0 0 0 0 0 0.04666 0.02618 0.00667 1.06361 0 -0.29513 0 0.18072 -0.2712 0.43386 -2.97932
ILE_478 -8.03427 1.17182 3.12129 -0.52365 0.56165 0.12898 2.96657 -2.69409 -0.00184 -0.00501 -2.81065 -0.10732 0 0 0 0 0 0.01473 0.0422 0.06152 0.35833 0 -0.77788 0 0.73287 -0.15843 0.95468 -4.99848
LYS_479 -6.64044 0.36018 5.66577 -0.35294 0.0408 0.15155 2.80929 -2.69441 -0.06191 -0.2402 -3.75719 0.14067 0 0 0 0 0 0.02412 -0.0335 0.02395 1.84348 0 -0.03185 0 -1.5107 -0.38915 0.89552 -3.75697
VAL_480 -8.13023 1.02941 1.03539 -0.28841 0.23715 0.06125 1.18152 -2.13569 -0.01471 -0.08374 -0.96937 -0.01702 0 0 0 0 0 0.02208 -0.04616 0.0203 0.10236 0 -0.47709 0 1.9342 -0.41015 0.33482 -6.6141
LEU_481 -5.18837 0.42213 2.38996 -0.49986 0.24217 0.11629 1.08086 -1.62323 -0.0179 -0.08983 -1.04519 0.17133 0 0 0 0 0 0.00808 -0.0266 0.04461 0.38337 0 -0.2838 0 0.18072 -0.18164 0.29686 -3.62004
ALA_482 -4.21774 0.33652 2.95551 -0.02136 0 0 2.02402 -1.87683 -0.0179 -0.08983 -1.87744 -0.40216 0 0 0 0 0 0.01226 0.07503 0 0 0 -0.56817 0 1.8394 0.04915 0.25529 -1.52425
MET_483 -8.602 1.16244 1.2379 -0.23046 0.02952 0.0913 1.33976 -1.39808 -0 -0 -0.96283 -0.4988 0 0 -0.92423 0 0 0.02248 0.06832 0.34441 2.2555 0 -0.08441 0 0.60916 0.01981 0.45992 -5.06029
THR_484 -4.18808 0.28388 3.21551 -0.22684 0.20297 0.09671 2.377 -1.74042 -2e-05 -6e-05 -2.03752 -1.29976 0 0 0 0 0 0.04121 0.08901 0.0203 1.10939 0 -0.08136 2.32064 -1.0874 0.0344 0.42611 -0.44433
GLU_485 -5.85579 0.51967 5.62169 -0.4989 0.11312 0.73799 2.05389 -2.23995 -0.00141 -0.01967 -3.88426 -1.18423 0 0 0 -0.38542 0 0.00701 0.13364 0.00874 0 3.8977 0.29082 0 -2.7348 0.07568 0.25494 -3.08953
LYS_486 -6.50929 0.6701 6.77378 -0.40914 0.10243 0.34079 2.33963 -2.81855 -0.00794 -0.03829 -3.54994 -0.01718 0 0 0 0 0 0.00329 -0.04904 0.01625 1.71311 0 -0.20539 0 -1.5107 0.22982 1.09006 -1.8362
PRO_487 -6.71311 0.82537 3.66463 -0.21484 0.08495 0.16283 1.07201 -1.55689 -0 -0 -0.80271 -0.16135 0 0 0 0 0 0.00305 0.07486 0.04924 0.42872 0 -0.89389 0 -2.4119 -0.06552 1.30241 -5.15213
LYS_488 -5.32191 0.5914 6.09519 -0.6706 0.2784 0.31588 3.38342 -2.48666 -0 -0 -4.52732 0.42336 0 0 0 -0.69554 0 0.00919 0.03628 0.04628 2.52109 0 0.01009 0 -1.5107 -0.45901 1.3512 -0.60998
PRO_489 -4.04351 0.62046 1.99086 -0.06753 0 0.04252 0.76177 -0.99497 -0.00422 -0.01875 0.5603 0.60096 0 0 0 0 0 0.03015 -0.15179 0.04596 0.17448 0 -0.65132 0 -2.4119 -0.05433 1.2067 -2.36418
LYS_490 -3.05646 0.26752 4.45201 -0.46082 0.07221 0.27785 1.25018 -1.6743 -0 -0 -2.56592 0.5905 0 0 0 -0.80699 0 0.01982 -0.05248 0.06557 2.04691 0 -0.05882 0 -1.5107 -0.08162 0.50251 -0.72304
ASP_491 -3.99902 0.25895 5.98495 -0.11077 0.00172 0.34043 2.79851 -2.39297 -0 -0 -4.19474 -0.21655 0 0 0 -0.80699 0 0.03342 -0.05365 1e-05 0 2.01726 -0.13404 0 -2.3716 -0.26111 0.37231 -2.73387
ALA_492 -4.1125 0.2242 2.07236 -0.02511 0.00011 0 1.59651 -1.64674 -0.00422 -0.01875 0.04627 -0.24423 0 0 0 0 0 0.07278 -0.08042 0 0 0 -0.01214 0 1.8394 -0.41674 0.17442 -0.53478
LYS_493 -2.16264 0.11386 1.87398 -0.32147 0.04786 0.17837 0.64334 -0.81072 -0 -0 -0.19203 -0.22505 0 0 0 0 0 0.05134 -0.05689 0.02166 1.77476 0 -0.08019 0 -1.5107 -0.68898 0.21188 -1.13162
SER_494 -4.24706 0.39711 3.72482 -0.02794 0 0.06681 2.53293 -1.93675 -0 -0 -0.8829 -0.72006 0 0 -1.26669 0 0 0.12522 0.1109 0.33048 0.05379 0 -0.51704 0.79536 -0.77834 -0.24901 0.40122 -2.08714
ASN_495 -4.68275 0.4291 3.64616 -0.37239 0.08693 0.73002 2.62246 -2.05675 -0 -0 -1.76602 -1.90414 0 0 0 0 0 0.0113 0.09509 0.13284 0 2.56719 -0.6047 0 -0.93687 -0.28835 0.42781 -1.86307
LEU_496 -8.27117 0.81883 2.87591 -0.61725 0.32472 0.21419 2.32595 -2.38247 -0 -0 -1.63367 0.09995 0 0 -0.82244 0 0 0.02492 -0.01228 0.11628 0.81075 0 -0.04547 0 0.18072 -0.1468 0.46905 -5.67029
ALA_497 -5.99205 1.02108 2.96676 -0.02734 0.00089 0 3.28396 -2.49734 -0 -0 -3.14981 -0.25031 0 0 0 0 0 0.00511 -0.01883 0 0 0 0.03357 0 1.8394 -0.1756 0.60571 -2.35481
ILE_498 -7.5557 0.67394 2.26968 -0.46737 0.37239 0.09817 2.0672 -2.12131 -0.01848 -0.11689 -1.60272 0.25313 0 0 0 0 0 0.04888 -0.03136 0.02907 0.40089 0 -0.50469 0 0.73287 -0.62949 0.62994 -5.47186
LEU_499 -7.95647 0.7623 4.69054 -0.47843 0.25398 0.0798 2.84742 -2.88993 -0.00206 -0.00802 -2.47001 0.32845 0 0 0 0 0 0.02221 0.00128 0.06953 0.39796 0 -0.23797 0 0.18072 -0.4126 0.49802 -4.32326
GLY_500 -4.09657 0.36032 3.75688 -8e-05 0 0 2.26044 -1.91512 -1e-05 -2e-05 -3.4945 -0.40095 0 0 -0.97394 0 0 0.03 0.03984 0 0 0 0.08798 0 0.83697 0.71189 0.32965 -2.46721
ARG_501 -9.47496 0.77555 9.24282 -0.99908 0.30225 0.75538 4.86163 -4.31612 -0.04737 -0.25148 -6.45013 -0.15894 0 0 -1.13245 -1.41693 0 0.00225 -0.02501 0.28484 1.6354 0 -0.06537 0 -1.2888 1.12404 0.71541 -5.92707
TYR_502 -9.98484 1.15254 2.52136 -0.59494 0.08857 0.35528 3.22905 -2.66119 -0.00234 -0.05889 -2.86786 -0.22279 0 0 0 0 0 0.00332 0.54668 0.33897 0 1.98552 -0.19384 0.03228 1.2797 0.18802 0.89953 -3.96589
VAL_503 -7.57816 0.9204 1.86215 -0.2758 0.15467 0.06128 2.26393 -2.06095 -0.01102 -0.11108 -2.57033 -0.43586 0 0 0 0 0 0.00663 0.24503 0.05 0.22793 0 -0.53728 0 1.9342 -0.12193 0.86512 -5.11108
LEU_504 -8.54836 0.79758 1.67595 -0.47933 0.23985 0.09354 2.26314 -1.97683 -0 -0 -2.48019 0.15603 0 0 0 0 0 0.00817 0.10024 0.078 0.57676 0 -0.2346 0 0.18072 -0.10802 0.77623 -6.88111
LYS_505 -7.83743 1.02295 8.47007 -0.30894 0.03416 0.14206 3.26921 -3.38372 -0.00752 -0.03015 -4.00044 -0.01311 0 0 -0.35651 0 0 0.05541 -0.01387 0.08279 1.91154 0 -0.07786 0 -1.5107 -0.14434 1.21638 -1.48001
PRO_506 -6.03858 1.37525 4.42581 -0.07524 0.00017 0.04603 2.39118 -1.92224 -0.00039 -0.00111 -1.81559 0.63851 0 0 0 0 0 0.0669 -0.19565 0.01784 0.21203 0 -0.56979 0 -2.4119 0.04084 1.31962 -2.49629
SER_507 -3.94314 0.30302 4.53983 -0.02826 7e-05 0.0441 2.22894 -2.08276 -0 -0 -2.18043 -0.97307 0 0 0 -0.65779 0 0.09921 -0.13535 0.01624 0.17163 0 -0.25728 0.6 -0.77834 0.06 0.48091 -2.49247
ILE_508 -9.38345 1.3048 2.2209 -0.72532 0.44556 0.26527 2.76749 -2.64145 -0 -0 -1.94937 0.27354 0 0 0 0 0 0.01198 -0.05144 0.0125 0.91403 0 0.07318 0 0.73287 -0.13491 0.49527 -5.36855
PHE_509 -10.9243 1.29119 3.73715 -0.56389 0.03367 0.2787 3.02961 -3.20756 -0.00193 -0.01191 -2.75541 -0.06005 0 0 0 0 0 0.05906 0.02778 0.17865 0 2.76646 -0.01131 0 1.0402 -0.15391 0.53264 -4.71515
LYS_510 -3.59086 0.17132 4.24565 -0.29857 0.02663 0.12958 1.6845 -2.01021 -0.00039 -0.00111 -0.24872 -0.02396 0 0 0 0 0 0.02284 0.0459 0.00174 1.73001 0 0.00248 0 -1.5107 -0.26044 0.251 0.3667
ALA_511 -5.95943 1.02773 3.34174 -0.02082 0 0 2.81452 -2.60396 -0 -0 -1.50414 -0.32573 0 0 0 0 0 0.02922 -0.00454 0 0 0 0.06007 0 1.8394 -0.12183 0.35242 -1.07537
LEU_512 -10.4307 1.36966 2.87758 -0.5005 0.31056 0.12394 2.77952 -3.04724 -0.00399 -0.01738 -1.82707 0.24501 0 0 0 0 0 0.01443 0.05672 0.1009 0.27261 0 -0.29648 0 0.18072 -0.10325 0.57519 -7.3198
ARG_513 -5.50439 0.5564 5.43833 -0.60458 0.15086 0.33498 2.40658 -2.57006 -2e-05 -6e-05 -2.97611 0.35738 0 0 0 -1.00093 0 0.0105 -0.10121 0.2057 2.63332 0 -0.17325 0 -1.2888 -0.45827 0.62212 -1.96152
SER_514 -2.41599 0.1989 2.94584 -0.02906 0.0175 0.0284 1.72035 -1.38731 -0 -0 -1.47716 0.05408 0 0 0 0 0 0.04398 -0.03953 0.0128 0.53149 0 -0.12374 0.60138 -0.77834 -0.46232 0.49279 -0.06595
VAL_515 -6.37295 1.52059 2.25733 -0.27885 0.16974 0.05654 1.90704 -2.07734 -0.00399 -0.01738 -0.9501 0.1203 0 0 0 0 0 0.04585 0.06316 0.13482 0.09465 0 -0.44847 0 1.9342 -0.41746 1.22288 -1.03945
PRO_516 -2.55126 0.59798 1.42163 -0.20269 0.00629 0.14737 0.59857 -0.80536 -0.02519 -0.26972 -0.50576 0.0231 0 0 0 0 0 0.01672 -0.00056 0.00141 0.37402 0 -0.89606 0 -2.4119 -0.37755 1.2309 -3.62805
TYR_517 -5.33454 0.62952 2.51565 -0.66722 0.09611 0.32692 0.96301 -1.63347 -0 -0 -1.85158 0.01256 0 0 0 -0.74282 0 0.01409 0.17172 0.00069 0 2.75079 0.06461 0.14025 1.2797 -0.43552 0.77874 -0.92079
GLY_518 -2.31363 0.04351 3.27748 -0.00023 0 0 1.85548 -1.62647 -0 -0 -2.52771 -0.18115 0 0 0 0 0 0.00371 0.0035 0 0 0 -1.15997 0 0.83697 0.2815 0.68985 -0.81716
VAL_519 -3.13533 0.2775 2.37878 -0.27773 0.15688 0.05546 1.29942 -1.28887 -0.01771 -0.1358 -0.26841 0.32735 0 0 0 0 0 0.00516 -0.10316 0.00022 0.14041 0 -0.15802 0 1.9342 0.30576 0.22276 1.71887
GLY_520 -1.39625 0.15638 1.50642 -5e-05 0 0 0.63515 -0.778 -0.04009 -0.16209 0.37792 -0.41384 0 0 0 0 0 0.00774 -0.16466 0 0 0 -1.42153 0 0.83697 -0.7912 0.15073 -1.4964
GLY_521 -2.21205 0.264 2.32297 -6e-05 0 0 1.05613 -1.20934 -0.00873 -0.09661 -1.05248 -0.41039 0 0 0 0 0 0.00822 -0.19049 0 0 0 -1.44084 0 0.83697 -1.08177 0.08169 -3.13277
GLU_522 -7.45022 0.90679 8.89045 -0.17088 0.01446 0.1964 3.34512 -3.95494 -0.02365 -0.21876 -5.8044 -0.36618 0 0 0 -1.84651 0 0.00897 -0.00918 0.23977 0 2.98733 0.03043 0 -2.7348 -0.55083 0.42767 -6.08297
LEU_523 -9.25473 1.09474 4.87456 -0.62816 0.23689 0.23332 3.19573 -3.31045 -0 -0 -3.24447 -0.04469 0 0 0 0 0 0.03403 -0.07488 0.11655 1.45915 0 -0.28314 0 0.18072 0.02377 0.77896 -4.6121
GLN_524 -7.128 0.52945 6.84463 -0.53051 0.27313 0.57688 3.05241 -3.24439 -0.04833 -0.28172 -3.34705 -0.77141 0 0 -0.8077 -0.78072 0 0.04002 -0.00243 0.21599 0 3.37309 -0.02298 0 -0.18838 -0.05351 0.74423 -1.55729
LEU_525 -9.02566 1.47613 1.64728 -0.7197 0.27285 0.30196 2.01837 -2.26198 -0.02028 -0.12165 -1.13789 0.09532 0 0 0 0 0 0.04224 -0.04284 0.09173 1.0382 0 -0.24085 0 0.18072 -0.21507 0.59176 -6.02936
THR_526 -6.45548 0.37728 5.01652 -0.20195 0.1307 0.07726 2.10369 -2.57143 -0.00234 -0.05889 -2.36277 -0.70807 0 0 0 -0.38542 0 0.02878 -0.05607 0.01534 0.16406 0 0.20919 2.27006 -1.0874 -0.02221 0.4529 -3.06624
ASP_527 -4.82278 0.30036 5.3041 -0.11078 0.0167 0.34285 2.31755 -2.60816 -0.06843 -0.55581 -2.38872 -0.10431 0 0 0 0 0 0.00909 0.33934 0.00048 0 2.20011 -0.15786 0 -2.3716 -0.02218 0.41235 -1.96767
GLY_528 -5.36661 0.59263 3.93523 -4e-05 0 0 2.42495 -2.48108 -0 -0 -2.29991 -0.42464 0 0 0 0 0 0.01584 0.01976 0 0 0 0.53961 0 0.83697 0.09626 0.28257 -1.82846
LEU_529 -10.3873 1.58412 3.79769 -0.47256 0.18306 0.10245 2.82512 -3.07169 -0 -0 -2.07463 0.21936 0 0 0 0 0 0.02286 0.00796 0.12074 0.58441 0 -0.21616 0 0.18072 0.1976 0.41641 -5.97981
ASN_530 -6.46225 0.39657 6.35045 -0.31164 0.00551 0.62325 3.36515 -3.09767 -0.00641 -0.07825 -2.14874 -0.22324 0 0 -0.92423 0 0 0.00379 0.15022 0.05482 0 2.80274 0.48247 0 -0.93687 0.06959 0.47031 0.58558
PHE_531 -5.88355 0.59972 4.85116 -0.85621 0.07989 0.26135 2.61103 -2.6211 -0 -0 -2.03962 -0.0577 0 0 0 0 0 0.04205 0.0133 0.01537 0 1.87463 -0.46449 0 1.0402 0.14191 0.26051 -0.13155
CYS_532 -7.71875 1.40388 5.16833 -0.05401 0.00037 0.01912 3.40978 -2.88575 -0 -0 -3.73825 0.03982 0 0 0 0 0 0.0559 0.01397 0.01644 0.5524 0 0.29295 0 3.6196 -0.12507 0.51635 0.5871
LEU_533 -8.50737 1.6881 3.49682 -0.55187 0.27905 0.14531 2.38322 -2.86073 -0 -0 -1.2967 0.248 0 0 0 0 0 0.00938 -0.0906 0.09948 0.29081 0 -0.10929 0 0.18072 -0.29604 0.8976 -3.99409
LYS_534 -3.03342 0.35646 3.5954 -0.32489 0.04456 0.17752 1.50163 -1.60542 -0 -0 -0.79938 -0.15538 0 0 0 0 0 0.02011 -0.05899 0.02746 1.80473 0 -0.09492 0 -1.5107 -0.39465 0.60692 0.15705
ASN_535 -2.90379 0.20023 3.25855 -0.18841 0.00643 0.28987 1.27444 -1.52485 -0.01448 -0.07911 -0.82911 -0.45975 0 0 0 0 0 0.01702 -0.02024 0.00884 0 1.93291 0.1111 0 -0.93687 0.28973 0.23254 0.66507
GLU_536 -4.25995 0.24445 5.48008 -0.17684 0.0216 0.2512 2.2563 -2.30743 -0.01448 -0.07911 -2.78584 -0.43398 0 0 0 -1.09615 0 0.0627 0.01043 0.01863 0 3.55201 0.01033 0 -2.7348 0.56054 0.24027 -1.18007
ASN_537 -3.32991 0.26194 2.30779 -0.18414 0.04493 0.26024 0.51195 -1.18938 -0.02863 -0.1521 -0.43903 -0.41701 0 0 0 0 0 0.02419 0.00968 0.02913 0 2.08794 0.14016 0 -0.93687 0.00387 0.28534 -0.70989
PHE_538 -10.5744 2.43565 2.32752 -0.59976 0.21633 0.25657 1.60679 -2.5605 -0.02691 -0.17203 -1.97392 -0.17777 0 0 0 0 0 0.03019 -0.00282 0.49295 0 2.68718 -0.24484 0 1.0402 -0.15892 0.79217 -4.60627
TYR_539 -9.73428 1.13621 4.60296 -0.60657 0.09688 0.30462 3.16291 -3.14345 -0 -0 -4.67174 -0.20721 0 0 0 -0.52912 0 0.00789 0.08053 0.11406 0 1.93345 -0.34604 0.03406 1.2797 -0.32085 0.8151 -5.99089
ALA_540 -6.00528 0.85271 1.98385 -0.023 0 0 2.9009 -2.17859 -0.00848 -0.0325 -2.61789 -0.32569 0 0 0 0 0 0.02468 0.03913 0 0 0 0.18614 0 1.8394 -0.0037 0.40975 -2.95858
ARG_541 -9.36942 1.08046 7.17688 -0.95884 0.53576 0.53401 3.20193 -3.71745 -0.01987 -0.09177 -4.20247 0.43057 0 0 0 0 0 0.05692 -0.00784 0.12259 3.78858 0 0.11945 0 -1.2888 0.30407 0.54142 -1.76383
LYS_542 -5.89129 0.45774 5.28169 -0.29907 0.02179 0.15253 2.50709 -2.32182 -0.01012 -0.06057 -2.70261 -0.20941 0 0 0 -0.32856 0 0.20332 -0.03523 0.29477 1.72252 0 0.21652 0 -1.5107 0.51245 0.67033 -1.32862
PHE_543 -9.2531 1.48147 2.94513 -0.60821 0.13214 0.2692 1.62025 -2.41203 -0.0277 -0.28049 -0.85948 0.12216 0 0 0 0 0 0.0987 0.03287 0.0508 0 2.95812 0.13951 0 1.0402 0.17017 1.09185 -1.28843
THR_544 -2.9823 0.15285 3.75151 -0.11518 0.08137 0.07873 2.14963 -1.7576 -3e-05 -0.0001 -2.22389 -0.60094 0 0 -1.54846 -0.3173 0 0.08757 -0.01892 0.0243 0.03764 0 -0.43547 2.27446 -1.0874 -0.43119 0.88521 -1.99552
GLY_545 -2.24533 0.31104 1.91208 -0.00036 0 0 0.48849 -1.04956 -0.01651 -0.14541 -0.5824 -0.18467 0 0 -0.11441 0 0 0.11105 -0.07351 0 0 0 -1.53204 0 0.83697 -0.04607 0.25947 -2.07119
THR_546 -4.46123 0.42129 3.22841 -0.16326 0.07823 0.05694 1.84961 -1.90468 -0.0087 -0.03046 -1.97619 -0.19821 0 0 0 0 0 0.03241 -0.02073 0.00683 0.15826 0 -0.09392 2.30415 -1.0874 0.23701 0.24217 -1.32947
ARG_547 -9.086 1.09024 6.39976 -0.85412 0.51872 0.65235 2.31686 -3.47292 -0.00349 -0.01079 -3.17182 0.18329 0 0 -0.46478 0 0 0.07806 -0.03316 0.93172 2.73302 0 0.06656 0 -1.2888 0.03169 0.8594 -2.52421
PHE_548 -10.3709 2.04599 2.83195 -0.66984 0.19662 0.40789 2.63763 -2.69123 -0.03137 -0.17993 -1.95428 0.0909 0 0 0 0 0 0.03108 -0.0458 0.09588 0 2.36799 -0.22165 0 1.0402 0.19951 1.18342 -3.03594
ASP_549 -4.30785 0.99276 6.29794 -0.25894 0.13285 0.93771 3.2815 -2.91571 -0.01293 -0.1237 -6.37998 -0.83208 0 0 -0.67498 0 0 0.04224 0.12533 3e-05 0 1.86594 -0.82329 0 -2.3716 0.109 0.73115 -4.18459
VAL_550 -8.07797 0.89597 2.66444 -0.31517 0.14589 0.07094 2.64867 -2.67048 -2e-05 -0.00022 -1.31393 -0.28909 0 0 0 0 0 0.0641 0.10037 0.09953 0.10207 0 0.90185 0 1.9342 0.14794 0.71228 -2.17863
GLY_551 -3.07854 0.44112 3.55323 -6e-05 0 0 1.35044 -1.6914 -0.02814 -0.21072 -2.32032 -0.43293 0 0 -0.67498 0 0 0.06846 0.06549 0 0 0 0.38525 0 0.83697 0.23542 0.58198 -0.91874
THR_552 -5.37433 0.41236 5.11892 -0.21023 0.09795 0.07643 2.90593 -2.66634 -0.03178 -0.25554 -1.72132 -1.00799 0 0 0 0 0 0.18092 0.26098 0.00059 1.62647 0 -0.64036 2.30025 -1.0874 -0.21878 0.4112 0.17796
LYS_553 -6.05057 0.48587 5.88883 -0.33529 0.04226 0.16545 3.02439 -2.69533 -0 -0 -4.19708 0.02625 0 0 0 -0.52658 0 0.08571 -0.01387 0.20839 1.84451 0 0.04891 0 -1.5107 -0.24524 0.44894 -3.30514
SER_554 -4.05155 0.19838 3.81831 -0.02618 0 0.03789 1.82484 -1.96793 -0.02432 -0.18752 -1.2395 -1.06797 0 0 0 0 0 0.08102 0.0184 0.06562 0.61088 0 0.24113 0.60496 -0.77834 -0.19531 0.30883 -1.72834
GLY_555 -4.86832 0.70214 4.53448 -5e-05 0 0 2.07469 -2.57247 -0 -0 -1.56226 -0.41395 0 0 0 0 0 0.02773 0.1434 0 0 0 0.73307 0 0.83697 0.22603 0.21278 0.07424
PHE_556 -9.38605 0.60858 5.14617 -0.7781 0.02589 0.237 3.31592 -3.35951 -0.00341 -0.00983 -2.74805 -0.08136 0 0 0 0 0 0.04255 0.0214 0.13916 0 1.88805 -0.3656 0 1.0402 0.3443 0.32123 -3.60146
ILE_557 -8.73009 1.26362 4.24679 -0.50177 0.32132 0.10107 2.99657 -3.08587 -0.01291 -0.12279 -1.87644 0.05522 0 0 0 0 0 0.03697 0.0237 0.34438 0.51849 0 -0.42615 0 0.73287 -0.00472 0.55167 -3.56807
LYS_558 -8.43078 1.62393 6.53268 -0.40956 0.13039 0.23436 3.22028 -3.28131 -0 -0 -3.07762 -0.14551 0 0 0 0 0 0.12692 0.00368 0.19629 1.7938 0 0.05603 0 -1.5107 0.1056 0.85625 -1.97527
ALA_559 -6.488 0.82583 4.05317 -0.02304 0 0 3.02872 -2.83577 -0.00282 -0.01383 -3.46764 -0.351 0 0 0 0 0 0.08683 0.08542 0 0 0 -0.23801 0 1.8394 -0.12691 0.72888 -2.89877
ASN_560 -8.23857 0.37667 7.59873 -0.31604 0.0117 0.62845 4.09519 -3.97102 -0.02131 -0.15996 -3.36337 -0.1861 0 0 -0.92601 0 0 0.02455 -0.01931 0.00072 0 2.82388 0.62449 0 -0.93687 0.03448 0.3934 -1.5263
LEU_561 -8.1836 0.78694 3.80409 -0.50308 0.31286 0.11796 2.90723 -2.97715 -0 -0 -2.40847 0.25575 0 0 0 0 0 0.02153 0.06229 0.05275 0.44875 0 -0.25505 0 0.18072 0.13125 0.31598 -4.92925
PHE_562 -8.5979 0.74509 4.72457 -0.93314 0.06965 0.31887 3.14416 -3.10779 -0 -0 -3.3027 -0.01627 0 0 0 0 0 0.00255 -0.00667 0.00281 0 1.79026 -0.41099 0 1.0402 -0.08647 0.23384 -4.38991
THR_563 -7.39896 0.47661 6.80023 -0.1976 0.08033 0.06949 3.66573 -3.58787 -0 -0 -2.41284 -0.04321 0 0 0 0 0 0.02848 0.00187 0.00438 0.06903 0 0.00919 2.28818 -1.0874 0.0694 0.29193 -0.87305
ALA_564 -6.62979 1.2136 3.98916 -0.02091 0 0 2.50553 -3.00469 -0.01917 -0.10573 -1.69725 -0.31797 0 0 0 0 0 0.08377 -0.02114 0 0 0 -0.02255 0 1.8394 0.06138 0.43879 -1.70756
LEU_565 -7.96955 1.05772 3.40794 -0.45552 0.15563 0.10839 2.12254 -2.51733 -0 -0 -1.11427 0.2007 0 0 0 0 0 0.12243 -0.05727 0.25767 0.27124 0 -0.30374 0 0.18072 -0.18189 0.5965 -4.11811
ASN_566 -4.27775 0.19693 4.42212 -0.23184 0.04693 0.33983 2.07686 -2.26766 -0 -0 -2.23524 -0.4505 0 0 0 0 0 0.20225 0.029 0.00099 0 2.50881 -0.52497 0 -0.93687 -0.59619 0.5804 -1.11689
ASN_567 -5.68465 0.60916 5.85247 -0.15346 0.02964 0.20483 2.15664 -2.95461 -0.01911 -0.10544 -0.32964 -0.29867 0 0 0 0 0 0.50367 0.24291 0.5437 0 1.7827 0.13699 0 -0.93687 -0.42262 0.65446 1.8121
LYS_568 -1.40762 0.04923 1.75238 -0.37405 0.21157 0.26195 0.28793 -0.79798 -0 -0 1.09397 -0.29336 0 0 0 0 0 1.92093 1.82083 0.1033 1.77393 0 -0.09499 0 -1.5107 -0.26732 16.9481 21.4781
ASP_569 -2.58482 0.2606 3.92911 -0.12459 0.03435 0.39291 1.5201 -1.55719 -0 -0 -2.04647 -2.00052 0 0 0 -0.61402 0 0.20938 0.13627 0.29396 0 2.37738 0.18307 0 -2.3716 0.49338 17.4055 15.9367
ILE_570 -3.20114 0.72243 2.19347 -0.45376 0.27033 0.08525 0.80411 -1.14453 -0 -0 -0.35637 -0.00314 0 0 -0.5105 0 0 0.16067 0.73063 0.02124 0.51296 0 -0.28937 0 0.73287 1.14514 2.41142 3.83172
SER_571 -5.28902 1.32304 5.38643 -0.02312 0 0.02306 2.79304 -2.53602 -6e-05 -0.00029 -2.12044 0.27544 0 0 -0.5105 0 0 0.11279 -0.01979 0.29662 0.84237 0 -0.14998 0.60424 -0.77834 1.29279 2.21594 3.73822
LYS_572 -5.45002 0.73881 4.33181 -0.40504 0.06294 0.20084 2.37591 -2.27449 -0 -0 -1.00176 0.0903 0 0 0 0 0 0.26026 -0.06107 0.01583 1.92304 0 -0.05148 0 -1.5107 0.60357 0.89077 0.73951
LYS_573 -3.83935 0.29647 4.01292 -0.30466 0.02916 0.13468 1.45948 -1.88049 -0 -0 -0.78758 0.00482 0 0 0 0 0 0.16362 0.01454 0.00183 1.77743 0 0.0209 0 -1.5107 -0.4396 0.23899 -0.60753
GLU_574 -5.27646 0.25872 6.06856 -0.44094 0.05905 0.87596 2.64729 -2.64966 -0 -0 -2.82624 -0.47019 0 0 0 -0.62944 0 0.80537 -0.02431 0.00757 0 3.21609 -0.31537 0 -2.7348 -0.37687 0.2857 -1.51996
VAL_575 -7.48619 0.84226 2.99579 -0.31965 0.29576 0.07459 2.68826 -2.67736 -0 -0 -1.6094 -0.23984 0 0 0 0 0 1.70903 -0.03531 0.01307 0.05302 0 -0.30077 0 1.9342 -0.26089 0.64203 -1.6814
LEU_576 -7.80098 0.98959 5.4688 -0.51958 0.20649 0.11975 3.12362 -3.13796 -0.00236 -0.02031 -2.45664 0.10397 0 0 0 0 0 0.86391 -0.01274 0.13507 3.342 0 -0.27644 0 0.18072 -0.20301 0.78956 0.89347
GLU_577 -4.74104 0.32142 5.56717 -0.57156 0.0906 1.01738 2.36839 -2.60097 -0 -0 -2.11089 -0.75802 0 0 0 0 0 0.37146 -0.02364 0.0042 0 3.64076 -0.17938 0 -2.7348 -0.39165 0.7622 0.03162
LEU_578 -8.94449 1.81712 4.19688 -0.92429 0.67925 0.46772 2.74717 -2.89899 -0.00289 -0.02665 -1.56011 -0.00847 0 0 0 0 0 2.18105 0.01483 0.22308 2.07742 0 -0.21701 0 0.18072 -0.26092 1.83876 1.58019
LEU_579 -9.05104 1.39444 4.48443 -0.64231 0.33378 0.20324 3.17162 -3.12182 -0.00893 -0.03935 -2.30249 -0.08918 0 0 0 0 0 0.71221 -0.05358 0.28027 1.68217 0 -0.29553 0 0.18072 -0.2308 2.01506 -1.37709
ASN_580 -5.51283 0.34864 5.80476 -0.17276 0.02438 0.2493 2.63718 -2.99209 -0 -0 -2.10327 -0.29681 0 0 0 0 0 0.0968 -0.00721 0.01234 0 1.44144 0.45978 0 -0.93687 -0.11513 0.7551 -0.30724
LEU_581 -4.09828 0.21375 3.46149 -0.4751 0.19343 0.11373 1.48111 -1.83172 -0.00236 -0.02031 -1.00426 0.24529 0 0 0 0 0 0.05937 -0.03694 0.04125 0.27748 0 -0.29495 0 0.18072 -0.10522 0.3851 -1.21641
VAL_582 -5.41814 1.24383 1.60015 -0.26113 0.29513 0.04103 1.52213 -1.8178 -0 -0 -1.08633 0.35434 0 0 0 0 0 0.02583 -0.05688 0.02516 0.81325 0 -0.13609 0 1.9342 -0.09446 0.6781 -0.33767
LYS_583 -4.11913 0.38725 3.38594 -0.4354 0.08114 0.25909 1.47808 -1.65247 -0.00289 -0.02665 -1.37191 -0.11846 0 0 0 0 0 0.01 -0.01465 0.01646 2.19742 0 -0.09657 0 -1.5107 0.11681 0.70689 -0.70978
ALA:CtermProteinFull_584 -1.41777 0.03211 1.90212 -0.03489 0.01013 0 0.9131 -0.92391 -0.00893 -0.03935 -0.34473 -0.19374 0 0 0 0 0 0.02733 0 0 0 0 0 0 1.8394 0.02025 0.33877 2.11989
VRT_585 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 69.7883 0 0 0 0 0 0 0 0 0 69.7883
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 3087 DOMAINID 3505 MODEL 5 SSGCID - MygeA.00118.a UTP--glucose-1-phosphate uridylyltransferase  MG_453
MODEL     5
REMARK    Rerank model05.pdb score: 457.665 tmscore: 0.96494 5i1fA_201 prob: 100 ident: 41.64
ATOM      1  N   MET A   1      15.023  -0.587  19.780  1.00  5.110          N  
ATOM      2  CA  MET A   1      13.609  -0.846  19.519  1.00  4.280          C  
ATOM      3  C   MET A   1      13.468  -2.103  18.686  1.00  4.040          C  
ATOM      4  O   MET A   1      13.729  -2.075  17.484  1.00  4.790          O  
ATOM      5  CB  MET A   1      12.968   0.314  18.752  1.00  6.320          C  
ATOM      6  CG  MET A   1      12.940   1.661  19.472  1.00  6.320          C  
ATOM      7  SD  MET A   1      12.237   2.989  18.449  1.00  6.320          S  
ATOM      8  CE  MET A   1      10.487   2.662  18.516  1.00  6.320          C  
ATOM      9 1H   MET A   1      15.120  -0.007  20.601  1.00  6.130          H  
ATOM     10 2H   MET A   1      15.499  -1.466  19.933  1.00  6.130          H  
ATOM     11 3H   MET A   1      15.434  -0.120  18.984  1.00  6.130          H  
ATOM     12  HA  MET A   1      13.097  -1.001  20.464  1.00  5.140          H  
ATOM     13 1HB  MET A   1      13.494   0.456  17.809  1.00  7.590          H  
ATOM     14 2HB  MET A   1      11.943   0.040  18.508  1.00  7.590          H  
ATOM     15 1HG  MET A   1      12.342   1.578  20.378  1.00  7.590          H  
ATOM     16 2HG  MET A   1      13.948   1.956  19.757  1.00  7.590          H  
ATOM     17 1HE  MET A   1       9.954   3.416  17.952  1.00  7.590          H  
ATOM     18 2HE  MET A   1      10.268   1.683  18.104  1.00  7.590          H  
ATOM     19 3HE  MET A   1      10.171   2.712  19.547  1.00  7.590          H  
ATOM     20  N   LYS A   2      13.084  -3.203  19.304  1.00  3.340          N  
ATOM     21  CA  LYS A   2      12.954  -4.434  18.549  1.00  3.450          C  
ATOM     22  C   LYS A   2      11.521  -4.763  18.155  1.00  2.880          C  
ATOM     23  O   LYS A   2      10.732  -5.216  18.985  1.00  2.360          O  
ATOM     24  CB  LYS A   2      13.530  -5.596  19.362  1.00  4.790          C  
ATOM     25  CG  LYS A   2      13.525  -6.951  18.650  1.00  4.790          C  
ATOM     26  CD  LYS A   2      14.152  -8.036  19.526  1.00  4.790          C  
ATOM     27  CE  LYS A   2      14.153  -9.389  18.826  1.00  4.790          C  
ATOM     28  NZ  LYS A   2      14.761 -10.456  19.675  1.00  4.790          N  
ATOM     29  H   LYS A   2      12.871  -3.192  20.294  1.00  4.010          H  
ATOM     30  HA  LYS A   2      13.530  -4.338  17.629  1.00  4.140          H  
ATOM     31 1HB  LYS A   2      14.560  -5.369  19.632  1.00  5.740          H  
ATOM     32 2HB  LYS A   2      12.967  -5.703  20.290  1.00  5.740          H  
ATOM     33 1HG  LYS A   2      12.498  -7.242  18.417  1.00  5.740          H  
ATOM     34 2HG  LYS A   2      14.080  -6.873  17.716  1.00  5.740          H  
ATOM     35 1HD  LYS A   2      15.178  -7.759  19.768  1.00  5.740          H  
ATOM     36 2HD  LYS A   2      13.588  -8.119  20.455  1.00  5.740          H  
ATOM     37 1HE  LYS A   2      13.127  -9.668  18.589  1.00  5.740          H  
ATOM     38 2HE  LYS A   2      14.721  -9.310  17.899  1.00  5.740          H  
ATOM     39 1HZ  LYS A   2      14.743 -11.335  19.176  1.00  5.740          H  
ATOM     40 2HZ  LYS A   2      15.718 -10.213  19.891  1.00  5.740          H  
ATOM     41 3HZ  LYS A   2      14.236 -10.547  20.533  1.00  5.740          H  
ATOM     42  N   THR A   3      11.190  -4.606  16.877  1.00  3.360          N  
ATOM     43  CA  THR A   3       9.858  -4.977  16.436  1.00  2.950          C  
ATOM     44  C   THR A   3       9.945  -6.518  16.496  1.00  1.790          C  
ATOM     45  O   THR A   3      10.579  -6.978  15.547  1.00  2.290          O  
ATOM     46  CB  THR A   3       9.610  -4.428  15.024  1.00  4.290          C  
ATOM     47  OG1 THR A   3      10.650  -4.895  14.182  1.00  4.290          O  
ATOM     48  CG2 THR A   3       9.580  -2.896  15.045  1.00  4.290          C  
ATOM     49  H   THR A   3      11.854  -4.231  16.211  1.00  4.030          H  
ATOM     50  HA  THR A   3       9.128  -4.593  17.132  1.00  3.540          H  
ATOM     51  HB  THR A   3       8.680  -4.787  14.637  1.00  5.150          H  
ATOM     52  HG1 THR A   3      10.592  -5.880  14.163  1.00  5.150          H  
ATOM     53 1HG2 THR A   3       9.417  -2.527  14.032  1.00  5.150          H  
ATOM     54 2HG2 THR A   3       8.770  -2.561  15.689  1.00  5.150          H  
ATOM     55 3HG2 THR A   3      10.526  -2.512  15.424  1.00  5.150          H  
ATOM     56  N   LYS A   4       8.887  -7.257  16.925  1.00  1.020          N  
ATOM     57  CA  LYS A   4       7.491  -7.288  16.521  1.00  0.690          C  
ATOM     58  C   LYS A   4       7.324  -7.785  15.082  1.00  0.480          C  
ATOM     59  O   LYS A   4       7.416  -8.987  14.821  1.00  0.550          O  
ATOM     60  CB  LYS A   4       6.739  -5.958  16.759  1.00  1.100          C  
ATOM     61  CG  LYS A   4       6.694  -5.466  18.237  1.00  1.100          C  
ATOM     62  CD  LYS A   4       5.895  -6.383  19.151  1.00  1.100          C  
ATOM     63  CE  LYS A   4       5.803  -5.793  20.543  1.00  1.100          C  
ATOM     64  NZ  LYS A   4       5.046  -6.677  21.479  1.00  1.100          N  
ATOM     65  H   LYS A   4       8.939  -7.333  17.931  1.00  1.220          H  
ATOM     66  HA  LYS A   4       6.989  -8.029  17.140  1.00  0.830          H  
ATOM     67 1HB  LYS A   4       7.094  -5.163  16.150  1.00  1.320          H  
ATOM     68 2HB  LYS A   4       5.698  -6.113  16.475  1.00  1.320          H  
ATOM     69 1HG  LYS A   4       7.699  -5.403  18.646  1.00  1.320          H  
ATOM     70 2HG  LYS A   4       6.254  -4.469  18.269  1.00  1.320          H  
ATOM     71 1HD  LYS A   4       4.891  -6.547  18.756  1.00  1.320          H  
ATOM     72 2HD  LYS A   4       6.389  -7.345  19.237  1.00  1.320          H  
ATOM     73 1HE  LYS A   4       6.811  -5.647  20.931  1.00  1.320          H  
ATOM     74 2HE  LYS A   4       5.308  -4.826  20.483  1.00  1.320          H  
ATOM     75 1HZ  LYS A   4       5.014  -6.251  22.397  1.00  1.320          H  
ATOM     76 2HZ  LYS A   4       4.104  -6.803  21.132  1.00  1.320          H  
ATOM     77 3HZ  LYS A   4       5.501  -7.573  21.547  1.00  1.320          H  
ATOM     78  N   ILE A   5       7.004  -6.901  14.176  1.00  0.400          N  
ATOM     79  CA  ILE A   5       6.722  -7.304  12.824  1.00  0.310          C  
ATOM     80  C   ILE A   5       7.883  -7.419  11.860  1.00  0.320          C  
ATOM     81  O   ILE A   5       8.574  -6.449  11.564  1.00  0.380          O  
ATOM     82  CB  ILE A   5       5.721  -6.308  12.285  1.00  0.470          C  
ATOM     83  CG1 ILE A   5       4.497  -6.407  13.145  1.00  0.470          C  
ATOM     84  CG2 ILE A   5       5.423  -6.568  10.831  1.00  0.470          C  
ATOM     85  CD1 ILE A   5       3.541  -5.368  12.947  1.00  0.470          C  
ATOM     86  H   ILE A   5       6.949  -5.928  14.420  1.00  0.480          H  
ATOM     87  HA  ILE A   5       6.239  -8.280  12.873  1.00  0.370          H  
ATOM     88  HB  ILE A   5       6.119  -5.334  12.399  1.00  0.560          H  
ATOM     89 1HG1 ILE A   5       4.045  -7.339  12.940  1.00  0.560          H  
ATOM     90 2HG1 ILE A   5       4.769  -6.380  14.189  1.00  0.560          H  
ATOM     91 1HG2 ILE A   5       4.714  -5.857  10.441  1.00  0.560          H  
ATOM     92 2HG2 ILE A   5       6.312  -6.487  10.259  1.00  0.560          H  
ATOM     93 3HG2 ILE A   5       5.032  -7.563  10.726  1.00  0.560          H  
ATOM     94 1HD1 ILE A   5       2.686  -5.495  13.594  1.00  0.560          H  
ATOM     95 2HD1 ILE A   5       4.018  -4.424  13.183  1.00  0.560          H  
ATOM     96 3HD1 ILE A   5       3.198  -5.369  11.928  1.00  0.560          H  
ATOM     97  N   ARG A   6       8.022  -8.617  11.300  1.00  0.310          N  
ATOM     98  CA  ARG A   6       9.037  -8.892  10.299  1.00  0.330          C  
ATOM     99  C   ARG A   6       8.368  -9.404   9.033  1.00  0.310          C  
ATOM    100  O   ARG A   6       9.046  -9.836   8.091  1.00  0.320          O  
ATOM    101  CB  ARG A   6      10.068  -9.885  10.815  1.00  0.450          C  
ATOM    102  CG  ARG A   6      10.845  -9.425  12.067  1.00  0.450          C  
ATOM    103  CD  ARG A   6      11.721  -8.248  11.773  1.00  0.450          C  
ATOM    104  NE  ARG A   6      12.492  -7.828  12.922  1.00  0.450          N  
ATOM    105  CZ  ARG A   6      13.292  -6.739  12.953  1.00  0.450          C  
ATOM    106  NH1 ARG A   6      13.396  -5.948  11.893  1.00  0.450          N  
ATOM    107  NH2 ARG A   6      13.971  -6.464  14.058  1.00  0.450          N  
ATOM    108  H   ARG A   6       7.422  -9.367  11.625  1.00  0.370          H  
ATOM    109  HA  ARG A   6       9.543  -7.962  10.048  1.00  0.400          H  
ATOM    110 1HB  ARG A   6       9.578 -10.825  11.057  1.00  0.540          H  
ATOM    111 2HB  ARG A   6      10.804 -10.088  10.033  1.00  0.540          H  
ATOM    112 1HG  ARG A   6      10.147  -9.135  12.857  1.00  0.540          H  
ATOM    113 2HG  ARG A   6      11.477 -10.236  12.421  1.00  0.540          H  
ATOM    114 1HD  ARG A   6      12.411  -8.497  10.962  1.00  0.540          H  
ATOM    115 2HD  ARG A   6      11.106  -7.406  11.482  1.00  0.540          H  
ATOM    116  HE  ARG A   6      12.426  -8.392  13.761  1.00  0.540          H  
ATOM    117 1HH1 ARG A   6      12.844  -6.138  11.037  1.00  0.540          H  
ATOM    118 2HH1 ARG A   6      13.990  -5.135  11.924  1.00  0.540          H  
ATOM    119 1HH2 ARG A   6      13.883  -7.070  14.861  1.00  0.540          H  
ATOM    120 2HH2 ARG A   6      14.570  -5.653  14.099  1.00  0.540          H  
ATOM    121  N   LYS A   7       7.034  -9.334   9.028  1.00  0.280          N  
ATOM    122  CA  LYS A   7       6.209  -9.766   7.912  1.00  0.270          C  
ATOM    123  C   LYS A   7       5.279  -8.688   7.407  1.00  0.250          C  
ATOM    124  O   LYS A   7       4.724  -7.908   8.189  1.00  0.230          O  
ATOM    125  CB  LYS A   7       5.327 -10.962   8.273  1.00  0.380          C  
ATOM    126  CG  LYS A   7       6.025 -12.267   8.468  1.00  0.380          C  
ATOM    127  CD  LYS A   7       5.014 -13.355   8.807  1.00  0.380          C  
ATOM    128  CE  LYS A   7       5.629 -14.752   8.805  1.00  0.380          C  
ATOM    129  NZ  LYS A   7       6.633 -14.934   9.893  1.00  0.380          N  
ATOM    130  H   LYS A   7       6.583  -8.938   9.840  1.00  0.340          H  
ATOM    131  HA  LYS A   7       6.867 -10.050   7.109  1.00  0.320          H  
ATOM    132 1HB  LYS A   7       4.783 -10.740   9.193  1.00  0.460          H  
ATOM    133 2HB  LYS A   7       4.585 -11.097   7.493  1.00  0.460          H  
ATOM    134 1HG  LYS A   7       6.516 -12.537   7.547  1.00  0.460          H  
ATOM    135 2HG  LYS A   7       6.770 -12.176   9.254  1.00  0.460          H  
ATOM    136 1HD  LYS A   7       4.590 -13.170   9.801  1.00  0.460          H  
ATOM    137 2HD  LYS A   7       4.207 -13.338   8.086  1.00  0.460          H  
ATOM    138 1HE  LYS A   7       4.831 -15.478   8.945  1.00  0.460          H  
ATOM    139 2HE  LYS A   7       6.100 -14.931   7.842  1.00  0.460          H  
ATOM    140 1HZ  LYS A   7       6.994 -15.872   9.861  1.00  0.460          H  
ATOM    141 2HZ  LYS A   7       7.391 -14.280   9.789  1.00  0.460          H  
ATOM    142 3HZ  LYS A   7       6.146 -14.773  10.798  1.00  0.460          H  
ATOM    143  N   ALA A   8       5.041  -8.720   6.110  1.00  0.250          N  
ATOM    144  CA  ALA A   8       4.085  -7.814   5.503  1.00  0.230          C  
ATOM    145  C   ALA A   8       3.347  -8.515   4.396  1.00  0.220          C  
ATOM    146  O   ALA A   8       3.882  -9.437   3.781  1.00  0.240          O  
ATOM    147  CB  ALA A   8       4.770  -6.573   4.934  1.00  0.330          C  
ATOM    148  H   ALA A   8       5.584  -9.383   5.544  1.00  0.300          H  
ATOM    149  HA  ALA A   8       3.375  -7.523   6.264  1.00  0.280          H  
ATOM    150 1HB  ALA A   8       4.016  -5.910   4.504  1.00  0.400          H  
ATOM    151 2HB  ALA A   8       5.295  -6.060   5.726  1.00  0.400          H  
ATOM    152 3HB  ALA A   8       5.469  -6.866   4.163  1.00  0.400          H  
ATOM    153  N   VAL A   9       2.130  -8.070   4.144  1.00  0.200          N  
ATOM    154  CA  VAL A   9       1.357  -8.578   3.035  1.00  0.210          C  
ATOM    155  C   VAL A   9       0.962  -7.457   2.097  1.00  0.190          C  
ATOM    156  O   VAL A   9       0.571  -6.375   2.547  1.00  0.160          O  
ATOM    157  CB  VAL A   9       0.120  -9.363   3.511  1.00  0.290          C  
ATOM    158  CG1 VAL A   9      -0.815  -8.517   4.351  1.00  0.290          C  
ATOM    159  CG2 VAL A   9      -0.618  -9.880   2.322  1.00  0.290          C  
ATOM    160  H   VAL A   9       1.749  -7.349   4.754  1.00  0.240          H  
ATOM    161  HA  VAL A   9       1.981  -9.271   2.490  1.00  0.250          H  
ATOM    162  HB  VAL A   9       0.462 -10.197   4.123  1.00  0.350          H  
ATOM    163 1HG1 VAL A   9      -1.662  -9.121   4.676  1.00  0.350          H  
ATOM    164 2HG1 VAL A   9      -0.281  -8.152   5.216  1.00  0.350          H  
ATOM    165 3HG1 VAL A   9      -1.182  -7.676   3.772  1.00  0.350          H  
ATOM    166 1HG2 VAL A   9      -1.425 -10.441   2.690  1.00  0.350          H  
ATOM    167 2HG2 VAL A   9      -0.997  -9.075   1.704  1.00  0.350          H  
ATOM    168 3HG2 VAL A   9       0.037 -10.510   1.723  1.00  0.350          H  
ATOM    169  N   ILE A  10       1.099  -7.726   0.806  1.00  0.200          N  
ATOM    170  CA  ILE A  10       0.730  -6.804  -0.235  1.00  0.200          C  
ATOM    171  C   ILE A  10      -0.383  -7.422  -1.064  1.00  0.220          C  
ATOM    172  O   ILE A  10      -0.125  -8.350  -1.830  1.00  0.280          O  
ATOM    173  CB  ILE A  10       1.913  -6.552  -1.193  1.00  0.280          C  
ATOM    174  CG1 ILE A  10       3.132  -6.028  -0.404  1.00  0.280          C  
ATOM    175  CG2 ILE A  10       1.476  -5.558  -2.301  1.00  0.280          C  
ATOM    176  CD1 ILE A  10       4.425  -5.927  -1.209  1.00  0.280          C  
ATOM    177  H   ILE A  10       1.475  -8.638   0.552  1.00  0.240          H  
ATOM    178  HA  ILE A  10       0.416  -5.866   0.204  1.00  0.240          H  
ATOM    179  HB  ILE A  10       2.201  -7.481  -1.649  1.00  0.340          H  
ATOM    180 1HG1 ILE A  10       2.884  -5.066  -0.006  1.00  0.340          H  
ATOM    181 2HG1 ILE A  10       3.318  -6.702   0.428  1.00  0.340          H  
ATOM    182 1HG2 ILE A  10       2.277  -5.384  -2.990  1.00  0.340          H  
ATOM    183 2HG2 ILE A  10       0.627  -5.958  -2.858  1.00  0.340          H  
ATOM    184 3HG2 ILE A  10       1.185  -4.611  -1.841  1.00  0.340          H  
ATOM    185 1HD1 ILE A  10       5.221  -5.563  -0.561  1.00  0.340          H  
ATOM    186 2HD1 ILE A  10       4.694  -6.908  -1.594  1.00  0.340          H  
ATOM    187 3HD1 ILE A  10       4.310  -5.243  -2.034  1.00  0.340          H  
ATOM    188  N   PRO A  11      -1.632  -7.035  -0.887  1.00  0.210          N  
ATOM    189  CA  PRO A  11      -2.684  -7.507  -1.728  1.00  0.250          C  
ATOM    190  C   PRO A  11      -2.350  -7.072  -3.151  1.00  0.350          C  
ATOM    191  O   PRO A  11      -2.024  -5.909  -3.364  1.00  0.650          O  
ATOM    192  CB  PRO A  11      -3.910  -6.802  -1.137  1.00  0.380          C  
ATOM    193  CG  PRO A  11      -3.505  -6.533   0.306  1.00  0.380          C  
ATOM    194  CD  PRO A  11      -2.038  -6.222   0.232  1.00  0.380          C  
ATOM    195  HA  PRO A  11      -2.747  -8.572  -1.647  1.00  0.300          H  
ATOM    196 1HB  PRO A  11      -4.126  -5.883  -1.701  1.00  0.450          H  
ATOM    197 2HB  PRO A  11      -4.793  -7.451  -1.225  1.00  0.450          H  
ATOM    198 1HG  PRO A  11      -4.056  -5.700   0.698  1.00  0.450          H  
ATOM    199 2HG  PRO A  11      -3.734  -7.397   0.950  1.00  0.450          H  
ATOM    200 1HD  PRO A  11      -1.855  -5.169   0.002  1.00  0.450          H  
ATOM    201 2HD  PRO A  11      -1.558  -6.535   1.160  1.00  0.450          H  
ATOM    202  N   ALA A  12      -2.466  -7.958  -4.122  1.00  0.330          N  
ATOM    203  CA  ALA A  12      -2.239  -7.602  -5.515  1.00  0.350          C  
ATOM    204  C   ALA A  12      -2.988  -8.602  -6.373  1.00  0.390          C  
ATOM    205  O   ALA A  12      -2.417  -9.254  -7.253  1.00  0.450          O  
ATOM    206  CB  ALA A  12      -0.758  -7.602  -5.846  1.00  0.480          C  
ATOM    207  H   ALA A  12      -2.677  -8.932  -3.923  1.00  0.400          H  
ATOM    208  HA  ALA A  12      -2.656  -6.617  -5.690  1.00  0.420          H  
ATOM    209 1HB  ALA A  12      -0.635  -7.329  -6.887  1.00  0.580          H  
ATOM    210 2HB  ALA A  12      -0.239  -6.882  -5.216  1.00  0.580          H  
ATOM    211 3HB  ALA A  12      -0.367  -8.587  -5.677  1.00  0.580          H  
ATOM    212  N   ALA A  13      -4.286  -8.710  -6.095  1.00  0.380          N  
ATOM    213  CA  ALA A  13      -5.149  -9.691  -6.730  1.00  0.420          C  
ATOM    214  C   ALA A  13      -6.319  -9.083  -7.498  1.00  0.460          C  
ATOM    215  O   ALA A  13      -7.048  -9.813  -8.168  1.00  0.630          O  
ATOM    216  CB  ALA A  13      -5.689 -10.622  -5.650  1.00  0.570          C  
ATOM    217  H   ALA A  13      -4.676  -8.114  -5.381  1.00  0.460          H  
ATOM    218  HA  ALA A  13      -4.550 -10.260  -7.438  1.00  0.500          H  
ATOM    219 1HB  ALA A  13      -6.314 -11.386  -6.067  1.00  0.690          H  
ATOM    220 2HB  ALA A  13      -4.866 -11.086  -5.125  1.00  0.690          H  
ATOM    221 3HB  ALA A  13      -6.271 -10.035  -4.956  1.00  0.690          H  
ATOM    222  N   GLY A  14      -6.549  -7.782  -7.367  1.00  0.410          N  
ATOM    223  CA  GLY A  14      -7.721  -7.208  -7.998  1.00  0.420          C  
ATOM    224  C   GLY A  14      -7.496  -6.866  -9.456  1.00  0.500          C  
ATOM    225  O   GLY A  14      -6.360  -6.701  -9.911  1.00  0.790          O  
ATOM    226  H   GLY A  14      -5.932  -7.181  -6.849  1.00  0.490          H  
ATOM    227 1HA  GLY A  14      -8.551  -7.903  -7.909  1.00  0.500          H  
ATOM    228 2HA  GLY A  14      -8.015  -6.309  -7.460  1.00  0.500          H  
ATOM    229  N   LEU A  15      -8.593  -6.676 -10.168  1.00  0.460          N  
ATOM    230  CA  LEU A  15      -8.532  -6.218 -11.527  1.00  0.520          C  
ATOM    231  C   LEU A  15      -8.586  -4.724 -11.505  1.00  0.850          C  
ATOM    232  O   LEU A  15      -9.611  -4.127 -11.159  1.00  1.820          O  
ATOM    233  CB  LEU A  15      -9.723  -6.734 -12.336  1.00  0.700          C  
ATOM    234  CG  LEU A  15      -9.851  -6.207 -13.779  1.00  0.700          C  
ATOM    235  CD1 LEU A  15      -8.677  -6.631 -14.613  1.00  0.700          C  
ATOM    236  CD2 LEU A  15     -11.171  -6.713 -14.365  1.00  0.700          C  
ATOM    237  H   LEU A  15      -9.500  -6.877  -9.750  1.00  0.550          H  
ATOM    238  HA  LEU A  15      -7.594  -6.547 -11.968  1.00  0.620          H  
ATOM    239 1HB  LEU A  15      -9.649  -7.811 -12.394  1.00  0.840          H  
ATOM    240 2HB  LEU A  15     -10.641  -6.481 -11.799  1.00  0.840          H  
ATOM    241  HG  LEU A  15      -9.858  -5.126 -13.771  1.00  0.840          H  
ATOM    242 1HD1 LEU A  15      -8.809  -6.242 -15.603  1.00  0.840          H  
ATOM    243 2HD1 LEU A  15      -7.746  -6.245 -14.212  1.00  0.840          H  
ATOM    244 3HD1 LEU A  15      -8.630  -7.717 -14.648  1.00  0.840          H  
ATOM    245 1HD2 LEU A  15     -11.279  -6.323 -15.371  1.00  0.840          H  
ATOM    246 2HD2 LEU A  15     -11.180  -7.796 -14.390  1.00  0.840          H  
ATOM    247 3HD2 LEU A  15     -12.005  -6.366 -13.753  1.00  0.840          H  
ATOM    248  N   GLY A  16      -7.505  -4.099 -11.891  1.00  0.410          N  
ATOM    249  CA  GLY A  16      -7.398  -2.657 -11.878  1.00  0.500          C  
ATOM    250  C   GLY A  16      -8.132  -2.096 -13.068  1.00  0.520          C  
ATOM    251  O   GLY A  16      -7.504  -1.607 -14.003  1.00  0.780          O  
ATOM    252  H   GLY A  16      -6.707  -4.654 -12.172  1.00  0.490          H  
ATOM    253 1HA  GLY A  16      -7.824  -2.263 -10.955  1.00  0.600          H  
ATOM    254 2HA  GLY A  16      -6.352  -2.365 -11.917  1.00  0.600          H  
ATOM    255  N   VAL A  17      -9.463  -2.117 -13.008  1.00  0.530          N  
ATOM    256  CA  VAL A  17     -10.292  -1.749 -14.156  1.00  0.570          C  
ATOM    257  C   VAL A  17     -10.007  -0.330 -14.650  1.00  0.510          C  
ATOM    258  O   VAL A  17     -10.026  -0.050 -15.849  1.00  0.500          O  
ATOM    259  CB  VAL A  17     -11.805  -1.892 -13.827  1.00  0.780          C  
ATOM    260  CG1 VAL A  17     -12.091  -3.308 -13.452  1.00  0.780          C  
ATOM    261  CG2 VAL A  17     -12.250  -0.953 -12.715  1.00  0.780          C  
ATOM    262  H   VAL A  17      -9.856  -2.542 -12.165  1.00  0.640          H  
ATOM    263  HA  VAL A  17     -10.081  -2.455 -14.935  1.00  0.680          H  
ATOM    264  HB  VAL A  17     -12.376  -1.682 -14.726  1.00  0.940          H  
ATOM    265 1HG1 VAL A  17     -13.151  -3.435 -13.264  1.00  0.940          H  
ATOM    266 2HG1 VAL A  17     -11.785  -3.933 -14.255  1.00  0.940          H  
ATOM    267 3HG1 VAL A  17     -11.546  -3.578 -12.563  1.00  0.940          H  
ATOM    268 1HG2 VAL A  17     -13.305  -1.107 -12.540  1.00  0.940          H  
ATOM    269 2HG2 VAL A  17     -11.696  -1.172 -11.803  1.00  0.940          H  
ATOM    270 3HG2 VAL A  17     -12.099   0.080 -12.994  1.00  0.940          H  
ATOM    271  N   ARG A  18      -9.662   0.552 -13.725  1.00  0.500          N  
ATOM    272  CA  ARG A  18      -9.379   1.944 -14.017  1.00  0.500          C  
ATOM    273  C   ARG A  18      -8.204   2.145 -14.960  1.00  0.460          C  
ATOM    274  O   ARG A  18      -8.091   3.191 -15.594  1.00  0.510          O  
ATOM    275  CB  ARG A  18      -9.060   2.665 -12.728  1.00  0.700          C  
ATOM    276  CG  ARG A  18     -10.222   2.881 -11.775  1.00  0.700          C  
ATOM    277  CD  ARG A  18      -9.696   3.410 -10.526  1.00  0.700          C  
ATOM    278  NE  ARG A  18     -10.688   3.693  -9.525  1.00  0.700          N  
ATOM    279  CZ  ARG A  18     -10.382   3.909  -8.232  1.00  0.700          C  
ATOM    280  NH1 ARG A  18      -9.118   3.842  -7.844  1.00  0.700          N  
ATOM    281  NH2 ARG A  18     -11.340   4.186  -7.357  1.00  0.700          N  
ATOM    282  H   ARG A  18      -9.644   0.253 -12.759  1.00  0.600          H  
ATOM    283  HA  ARG A  18     -10.269   2.382 -14.469  1.00  0.600          H  
ATOM    284 1HB  ARG A  18      -8.293   2.108 -12.188  1.00  0.840          H  
ATOM    285 2HB  ARG A  18      -8.636   3.643 -12.959  1.00  0.840          H  
ATOM    286 1HG  ARG A  18     -10.922   3.600 -12.197  1.00  0.840          H  
ATOM    287 2HG  ARG A  18     -10.730   1.941 -11.575  1.00  0.840          H  
ATOM    288 1HD  ARG A  18      -9.031   2.654 -10.126  1.00  0.840          H  
ATOM    289 2HD  ARG A  18      -9.142   4.323 -10.725  1.00  0.840          H  
ATOM    290  HE  ARG A  18     -11.656   3.750  -9.807  1.00  0.840          H  
ATOM    291 1HH1 ARG A  18      -8.371   3.625  -8.529  1.00  0.840          H  
ATOM    292 2HH1 ARG A  18      -8.871   4.002  -6.876  1.00  0.840          H  
ATOM    293 1HH2 ARG A  18     -12.303   4.236  -7.661  1.00  0.840          H  
ATOM    294 2HH2 ARG A  18     -11.109   4.350  -6.387  1.00  0.840          H  
ATOM    295  N   LEU A  19      -7.283   1.192 -14.983  1.00  0.430          N  
ATOM    296  CA  LEU A  19      -6.080   1.313 -15.777  1.00  0.460          C  
ATOM    297  C   LEU A  19      -6.080   0.356 -16.983  1.00  0.490          C  
ATOM    298  O   LEU A  19      -5.025   0.060 -17.560  1.00  0.550          O  
ATOM    299  CB  LEU A  19      -4.882   1.138 -14.839  1.00  0.630          C  
ATOM    300  CG  LEU A  19      -4.793   2.194 -13.632  1.00  0.630          C  
ATOM    301  CD1 LEU A  19      -3.645   1.847 -12.745  1.00  0.630          C  
ATOM    302  CD2 LEU A  19      -4.626   3.622 -14.138  1.00  0.630          C  
ATOM    303  H   LEU A  19      -7.443   0.319 -14.474  1.00  0.520          H  
ATOM    304  HA  LEU A  19      -6.044   2.316 -16.191  1.00  0.550          H  
ATOM    305 1HB  LEU A  19      -4.975   0.172 -14.391  1.00  0.760          H  
ATOM    306 2HB  LEU A  19      -3.960   1.180 -15.419  1.00  0.760          H  
ATOM    307  HG  LEU A  19      -5.702   2.128 -13.037  1.00  0.760          H  
ATOM    308 1HD1 LEU A  19      -3.608   2.549 -11.909  1.00  0.760          H  
ATOM    309 2HD1 LEU A  19      -3.767   0.839 -12.367  1.00  0.760          H  
ATOM    310 3HD1 LEU A  19      -2.737   1.924 -13.310  1.00  0.760          H  
ATOM    311 1HD2 LEU A  19      -4.571   4.294 -13.282  1.00  0.760          H  
ATOM    312 2HD2 LEU A  19      -3.707   3.707 -14.723  1.00  0.760          H  
ATOM    313 3HD2 LEU A  19      -5.470   3.891 -14.745  1.00  0.760          H  
ATOM    314  N   LEU A  20      -7.263  -0.124 -17.371  1.00  0.490          N  
ATOM    315  CA  LEU A  20      -7.379  -0.941 -18.567  1.00  0.540          C  
ATOM    316  C   LEU A  20      -7.272   0.010 -19.748  1.00  0.570          C  
ATOM    317  O   LEU A  20      -7.590   1.195 -19.603  1.00  0.570          O  
ATOM    318  CB  LEU A  20      -8.716  -1.730 -18.578  1.00  0.740          C  
ATOM    319  CG  LEU A  20      -8.870  -2.806 -17.467  1.00  0.740          C  
ATOM    320  CD1 LEU A  20     -10.298  -3.368 -17.443  1.00  0.740          C  
ATOM    321  CD2 LEU A  20      -7.909  -3.925 -17.686  1.00  0.740          C  
ATOM    322  H   LEU A  20      -8.111   0.101 -16.838  1.00  0.590          H  
ATOM    323  HA  LEU A  20      -6.548  -1.628 -18.594  1.00  0.650          H  
ATOM    324 1HB  LEU A  20      -9.528  -1.011 -18.427  1.00  0.880          H  
ATOM    325 2HB  LEU A  20      -8.864  -2.195 -19.535  1.00  0.880          H  
ATOM    326  HG  LEU A  20      -8.631  -2.348 -16.523  1.00  0.880          H  
ATOM    327 1HD1 LEU A  20     -10.379  -4.110 -16.651  1.00  0.880          H  
ATOM    328 2HD1 LEU A  20     -10.983  -2.551 -17.248  1.00  0.880          H  
ATOM    329 3HD1 LEU A  20     -10.549  -3.829 -18.383  1.00  0.880          H  
ATOM    330 1HD2 LEU A  20      -7.994  -4.631 -16.883  1.00  0.880          H  
ATOM    331 2HD2 LEU A  20      -8.067  -4.426 -18.592  1.00  0.880          H  
ATOM    332 3HD2 LEU A  20      -6.946  -3.536 -17.697  1.00  0.880          H  
ATOM    333  N   PRO A  21      -6.843  -0.480 -20.921  1.00  0.640          N  
ATOM    334  CA  PRO A  21      -6.425  -1.828 -21.308  1.00  0.710          C  
ATOM    335  C   PRO A  21      -5.081  -2.366 -20.773  1.00  0.640          C  
ATOM    336  O   PRO A  21      -4.865  -3.572 -20.791  1.00  0.650          O  
ATOM    337  CB  PRO A  21      -6.408  -1.691 -22.835  1.00  1.060          C  
ATOM    338  CG  PRO A  21      -6.147  -0.262 -23.110  1.00  1.060          C  
ATOM    339  CD  PRO A  21      -6.836   0.477 -22.018  1.00  1.060          C  
ATOM    340  HA  PRO A  21      -7.221  -2.533 -21.038  1.00  0.850          H  
ATOM    341 1HB  PRO A  21      -5.673  -2.357 -23.280  1.00  1.280          H  
ATOM    342 2HB  PRO A  21      -7.395  -1.965 -23.226  1.00  1.280          H  
ATOM    343 1HG  PRO A  21      -5.082  -0.081 -23.126  1.00  1.280          H  
ATOM    344 2HG  PRO A  21      -6.528   0.005 -24.103  1.00  1.280          H  
ATOM    345 1HD  PRO A  21      -6.229   1.334 -21.747  1.00  1.280          H  
ATOM    346 2HD  PRO A  21      -7.869   0.762 -22.289  1.00  1.280          H  
ATOM    347  N   ALA A  22      -4.172  -1.525 -20.271  1.00  0.610          N  
ATOM    348  CA  ALA A  22      -2.881  -2.042 -19.800  1.00  0.610          C  
ATOM    349  C   ALA A  22      -3.025  -3.140 -18.775  1.00  0.580          C  
ATOM    350  O   ALA A  22      -2.394  -4.213 -18.894  1.00  0.590          O  
ATOM    351  CB  ALA A  22      -2.060  -0.922 -19.198  1.00  0.850          C  
ATOM    352  H   ALA A  22      -4.304  -0.510 -20.251  1.00  0.730          H  
ATOM    353  HA  ALA A  22      -2.364  -2.466 -20.648  1.00  0.730          H  
ATOM    354 1HB  ALA A  22      -1.091  -1.310 -18.885  1.00  1.020          H  
ATOM    355 2HB  ALA A  22      -1.926  -0.166 -19.932  1.00  1.020          H  
ATOM    356 3HB  ALA A  22      -2.582  -0.503 -18.339  1.00  1.020          H  
ATOM    357  N   THR A  23      -3.949  -2.943 -17.848  1.00  0.550          N  
ATOM    358  CA  THR A  23      -4.101  -3.911 -16.790  1.00  0.570          C  
ATOM    359  C   THR A  23      -4.828  -5.179 -17.195  1.00  0.630          C  
ATOM    360  O   THR A  23      -5.095  -6.049 -16.362  1.00  0.680          O  
ATOM    361  CB  THR A  23      -4.677  -3.272 -15.522  1.00  0.790          C  
ATOM    362  OG1 THR A  23      -5.908  -2.641 -15.815  1.00  0.790          O  
ATOM    363  CG2 THR A  23      -3.703  -2.268 -15.009  1.00  0.790          C  
ATOM    364  H   THR A  23      -4.468  -2.056 -17.823  1.00  0.660          H  
ATOM    365  HA  THR A  23      -3.109  -4.205 -16.543  1.00  0.680          H  
ATOM    366  HB  THR A  23      -4.835  -4.041 -14.768  1.00  0.950          H  
ATOM    367  HG1 THR A  23      -6.324  -2.306 -15.002  1.00  0.950          H  
ATOM    368 1HG2 THR A  23      -4.093  -1.826 -14.107  1.00  0.950          H  
ATOM    369 2HG2 THR A  23      -2.759  -2.754 -14.791  1.00  0.950          H  
ATOM    370 3HG2 THR A  23      -3.549  -1.501 -15.762  1.00  0.950          H  
ATOM    371  N   LYS A  24      -5.135  -5.303 -18.486  1.00  0.660          N  
ATOM    372  CA  LYS A  24      -5.700  -6.509 -19.003  1.00  0.720          C  
ATOM    373  C   LYS A  24      -4.736  -7.657 -18.813  1.00  0.730          C  
ATOM    374  O   LYS A  24      -5.150  -8.778 -18.528  1.00  0.820          O  
ATOM    375  CB  LYS A  24      -6.030  -6.384 -20.476  1.00  0.980          C  
ATOM    376  CG  LYS A  24      -6.645  -7.625 -21.044  1.00  0.980          C  
ATOM    377  CD  LYS A  24      -7.022  -7.440 -22.439  1.00  0.980          C  
ATOM    378  CE  LYS A  24      -7.651  -8.675 -23.007  1.00  0.980          C  
ATOM    379  NZ  LYS A  24      -6.681  -9.690 -23.138  1.00  0.980          N  
ATOM    380  H   LYS A  24      -4.944  -4.545 -19.145  1.00  0.790          H  
ATOM    381  HA  LYS A  24      -6.584  -6.715 -18.449  1.00  0.860          H  
ATOM    382 1HB  LYS A  24      -6.694  -5.542 -20.632  1.00  1.180          H  
ATOM    383 2HB  LYS A  24      -5.112  -6.180 -21.036  1.00  1.180          H  
ATOM    384 1HG  LYS A  24      -5.940  -8.449 -20.970  1.00  1.180          H  
ATOM    385 2HG  LYS A  24      -7.530  -7.872 -20.494  1.00  1.180          H  
ATOM    386 1HD  LYS A  24      -7.697  -6.629 -22.517  1.00  1.180          H  
ATOM    387 2HD  LYS A  24      -6.128  -7.208 -23.024  1.00  1.180          H  
ATOM    388 1HE  LYS A  24      -8.446  -9.037 -22.362  1.00  1.180          H  
ATOM    389 2HE  LYS A  24      -8.057  -8.450 -23.996  1.00  1.180          H  
ATOM    390 1HZ  LYS A  24      -7.055 -10.515 -23.570  1.00  1.180          H  
ATOM    391 2HZ  LYS A  24      -5.983  -9.322 -23.760  1.00  1.180          H  
ATOM    392 3HZ  LYS A  24      -6.284  -9.922 -22.240  1.00  1.180          H  
ATOM    393  N   ALA A  25      -3.452  -7.390 -19.065  1.00  0.690          N  
ATOM    394  CA  ALA A  25      -2.417  -8.402 -18.950  1.00  0.740          C  
ATOM    395  C   ALA A  25      -1.494  -8.123 -17.775  1.00  0.670          C  
ATOM    396  O   ALA A  25      -0.843  -9.046 -17.282  1.00  0.710          O  
ATOM    397  CB  ALA A  25      -1.611  -8.481 -20.226  1.00  1.020          C  
ATOM    398  H   ALA A  25      -3.182  -6.434 -19.301  1.00  0.830          H  
ATOM    399  HA  ALA A  25      -2.898  -9.362 -18.777  1.00  0.890          H  
ATOM    400 1HB  ALA A  25      -0.853  -9.261 -20.145  1.00  1.220          H  
ATOM    401 2HB  ALA A  25      -2.270  -8.707 -21.039  1.00  1.220          H  
ATOM    402 3HB  ALA A  25      -1.135  -7.529 -20.398  1.00  1.220          H  
ATOM    403  N   ILE A  26      -1.363  -6.848 -17.384  1.00  0.590          N  
ATOM    404  CA  ILE A  26      -0.420  -6.484 -16.342  1.00  0.540          C  
ATOM    405  C   ILE A  26      -1.110  -6.049 -15.046  1.00  0.440          C  
ATOM    406  O   ILE A  26      -1.756  -5.021 -15.034  1.00  0.450          O  
ATOM    407  CB  ILE A  26       0.451  -5.315 -16.826  1.00  0.780          C  
ATOM    408  CG1 ILE A  26       1.112  -5.660 -18.200  1.00  0.780          C  
ATOM    409  CG2 ILE A  26       1.450  -4.942 -15.765  1.00  0.780          C  
ATOM    410  CD1 ILE A  26       1.976  -6.887 -18.258  1.00  0.780          C  
ATOM    411  H   ILE A  26      -1.907  -6.104 -17.827  1.00  0.710          H  
ATOM    412  HA  ILE A  26       0.225  -7.327 -16.159  1.00  0.650          H  
ATOM    413  HB  ILE A  26      -0.188  -4.451 -17.018  1.00  0.930          H  
ATOM    414 1HG1 ILE A  26       0.325  -5.765 -18.945  1.00  0.930          H  
ATOM    415 2HG1 ILE A  26       1.739  -4.811 -18.485  1.00  0.930          H  
ATOM    416 1HG2 ILE A  26       2.049  -4.111 -16.108  1.00  0.930          H  
ATOM    417 2HG2 ILE A  26       0.942  -4.646 -14.861  1.00  0.930          H  
ATOM    418 3HG2 ILE A  26       2.078  -5.787 -15.554  1.00  0.930          H  
ATOM    419 1HD1 ILE A  26       2.364  -6.960 -19.253  1.00  0.930          H  
ATOM    420 2HD1 ILE A  26       2.776  -6.802 -17.570  1.00  0.930          H  
ATOM    421 3HD1 ILE A  26       1.405  -7.779 -18.031  1.00  0.930          H  
ATOM    422  N   PRO A  27      -0.897  -6.687 -13.897  1.00  0.500          N  
ATOM    423  CA  PRO A  27      -1.527  -6.296 -12.649  1.00  0.490          C  
ATOM    424  C   PRO A  27      -1.242  -4.825 -12.416  1.00  0.410          C  
ATOM    425  O   PRO A  27      -0.131  -4.381 -12.681  1.00  0.400          O  
ATOM    426  CB  PRO A  27      -0.807  -7.185 -11.626  1.00  0.730          C  
ATOM    427  CG  PRO A  27      -0.385  -8.403 -12.426  1.00  0.730          C  
ATOM    428  CD  PRO A  27      -0.022  -7.857 -13.802  1.00  0.730          C  
ATOM    429  HA  PRO A  27      -2.612  -6.497 -12.692  1.00  0.590          H  
ATOM    430 1HB  PRO A  27       0.047  -6.640 -11.190  1.00  0.880          H  
ATOM    431 2HB  PRO A  27      -1.485  -7.425 -10.788  1.00  0.880          H  
ATOM    432 1HG  PRO A  27       0.456  -8.921 -11.934  1.00  0.880          H  
ATOM    433 2HG  PRO A  27      -1.211  -9.136 -12.476  1.00  0.880          H  
ATOM    434 1HD  PRO A  27       1.026  -7.549 -13.856  1.00  0.880          H  
ATOM    435 2HD  PRO A  27      -0.286  -8.631 -14.548  1.00  0.880          H  
ATOM    436  N   LYS A  28      -2.198  -4.056 -11.904  1.00  0.400          N  
ATOM    437  CA  LYS A  28      -1.927  -2.631 -11.684  1.00  0.370          C  
ATOM    438  C   LYS A  28      -0.662  -2.372 -10.853  1.00  0.350          C  
ATOM    439  O   LYS A  28       0.061  -1.408 -11.110  1.00  0.350          O  
ATOM    440  CB  LYS A  28      -3.146  -1.944 -11.052  1.00  0.530          C  
ATOM    441  CG  LYS A  28      -3.510  -2.434  -9.655  1.00  0.530          C  
ATOM    442  CD  LYS A  28      -4.742  -1.739  -9.074  1.00  0.530          C  
ATOM    443  CE  LYS A  28      -5.095  -2.362  -7.711  1.00  0.530          C  
ATOM    444  NZ  LYS A  28      -6.257  -1.697  -7.026  1.00  0.530          N  
ATOM    445  H   LYS A  28      -3.099  -4.454 -11.681  1.00  0.480          H  
ATOM    446  HA  LYS A  28      -1.775  -2.173 -12.656  1.00  0.440          H  
ATOM    447 1HB  LYS A  28      -2.950  -0.877 -10.972  1.00  0.640          H  
ATOM    448 2HB  LYS A  28      -4.005  -2.072 -11.695  1.00  0.640          H  
ATOM    449 1HG  LYS A  28      -3.674  -3.512  -9.661  1.00  0.640          H  
ATOM    450 2HG  LYS A  28      -2.689  -2.220  -8.974  1.00  0.640          H  
ATOM    451 1HD  LYS A  28      -4.533  -0.674  -8.932  1.00  0.640          H  
ATOM    452 2HD  LYS A  28      -5.584  -1.843  -9.735  1.00  0.640          H  
ATOM    453 1HE  LYS A  28      -5.347  -3.409  -7.884  1.00  0.640          H  
ATOM    454 2HE  LYS A  28      -4.224  -2.314  -7.053  1.00  0.640          H  
ATOM    455 1HZ  LYS A  28      -6.436  -2.162  -6.155  1.00  0.640          H  
ATOM    456 2HZ  LYS A  28      -6.005  -0.719  -6.815  1.00  0.640          H  
ATOM    457 3HZ  LYS A  28      -7.077  -1.729  -7.600  1.00  0.640          H  
ATOM    458  N   GLU A  29      -0.341  -3.268  -9.912  1.00  0.350          N  
ATOM    459  CA  GLU A  29       0.828  -3.142  -9.047  1.00  0.340          C  
ATOM    460  C   GLU A  29       2.138  -3.279  -9.836  1.00  0.330          C  
ATOM    461  O   GLU A  29       3.236  -2.980  -9.356  1.00  0.350          O  
ATOM    462  CB  GLU A  29       0.745  -4.145  -7.900  1.00  0.480          C  
ATOM    463  CG  GLU A  29      -0.449  -3.940  -6.976  1.00  0.480          C  
ATOM    464  CD  GLU A  29      -1.684  -4.596  -7.475  1.00  0.480          C  
ATOM    465  OE1 GLU A  29      -1.644  -5.142  -8.557  1.00  0.480          O  
ATOM    466  OE2 GLU A  29      -2.674  -4.557  -6.792  1.00  0.480          O  
ATOM    467  H   GLU A  29      -0.976  -4.050  -9.727  1.00  0.420          H  
ATOM    468  HA  GLU A  29       0.807  -2.146  -8.608  1.00  0.410          H  
ATOM    469 1HB  GLU A  29       0.742  -5.166  -8.286  1.00  0.580          H  
ATOM    470 2HB  GLU A  29       1.587  -4.032  -7.281  1.00  0.580          H  
ATOM    471 1HG  GLU A  29      -0.209  -4.341  -5.990  1.00  0.580          H  
ATOM    472 2HG  GLU A  29      -0.633  -2.870  -6.870  1.00  0.580          H  
ATOM    473  N   MET A  30       2.052  -3.836 -11.026  1.00  0.340          N  
ATOM    474  CA  MET A  30       3.212  -3.994 -11.858  1.00  0.370          C  
ATOM    475  C   MET A  30       3.448  -2.848 -12.818  1.00  0.380          C  
ATOM    476  O   MET A  30       4.428  -2.864 -13.568  1.00  0.450          O  
ATOM    477  CB  MET A  30       3.156  -5.298 -12.591  1.00  0.510          C  
ATOM    478  CG  MET A  30       3.434  -6.481 -11.761  1.00  0.510          C  
ATOM    479  SD  MET A  30       5.101  -6.400 -11.035  1.00  0.510          S  
ATOM    480  CE  MET A  30       6.148  -6.466 -12.487  1.00  0.510          C  
ATOM    481  H   MET A  30       1.141  -4.081 -11.412  1.00  0.410          H  
ATOM    482  HA  MET A  30       4.071  -4.028 -11.204  1.00  0.440          H  
ATOM    483 1HB  MET A  30       2.159  -5.428 -12.988  1.00  0.610          H  
ATOM    484 2HB  MET A  30       3.805  -5.249 -13.389  1.00  0.610          H  
ATOM    485 1HG  MET A  30       2.704  -6.505 -10.960  1.00  0.610          H  
ATOM    486 2HG  MET A  30       3.347  -7.381 -12.335  1.00  0.610          H  
ATOM    487 1HE  MET A  30       7.183  -6.415 -12.193  1.00  0.610          H  
ATOM    488 2HE  MET A  30       5.964  -7.388 -13.032  1.00  0.610          H  
ATOM    489 3HE  MET A  30       5.950  -5.617 -13.128  1.00  0.610          H  
ATOM    490  N   LEU A  31       2.572  -1.850 -12.817  1.00  0.340          N  
ATOM    491  CA  LEU A  31       2.783  -0.766 -13.738  1.00  0.370          C  
ATOM    492  C   LEU A  31       3.848   0.125 -13.116  1.00  0.390          C  
ATOM    493  O   LEU A  31       3.769   0.427 -11.911  1.00  0.420          O  
ATOM    494  CB  LEU A  31       1.501   0.027 -13.945  1.00  0.510          C  
ATOM    495  CG  LEU A  31       0.291  -0.727 -14.505  1.00  0.510          C  
ATOM    496  CD1 LEU A  31      -0.854   0.231 -14.509  1.00  0.510          C  
ATOM    497  CD2 LEU A  31       0.554  -1.274 -15.880  1.00  0.510          C  
ATOM    498  H   LEU A  31       1.766  -1.841 -12.182  1.00  0.410          H  
ATOM    499  HA  LEU A  31       3.109  -1.185 -14.677  1.00  0.440          H  
ATOM    500 1HB  LEU A  31       1.201   0.442 -12.982  1.00  0.610          H  
ATOM    501 2HB  LEU A  31       1.714   0.844 -14.621  1.00  0.610          H  
ATOM    502  HG  LEU A  31       0.049  -1.557 -13.852  1.00  0.610          H  
ATOM    503 1HD1 LEU A  31      -1.742  -0.259 -14.864  1.00  0.610          H  
ATOM    504 2HD1 LEU A  31      -1.003   0.565 -13.486  1.00  0.610          H  
ATOM    505 3HD1 LEU A  31      -0.633   1.086 -15.151  1.00  0.610          H  
ATOM    506 1HD2 LEU A  31      -0.339  -1.794 -16.242  1.00  0.610          H  
ATOM    507 2HD2 LEU A  31       0.797  -0.471 -16.529  1.00  0.610          H  
ATOM    508 3HD2 LEU A  31       1.374  -1.965 -15.849  1.00  0.610          H  
ATOM    509  N   PRO A  32       4.876   0.519 -13.870  1.00  0.430          N  
ATOM    510  CA  PRO A  32       5.951   1.361 -13.440  1.00  0.480          C  
ATOM    511  C   PRO A  32       5.655   2.803 -13.396  1.00  0.470          C  
ATOM    512  O   PRO A  32       4.821   3.302 -14.149  1.00  0.490          O  
ATOM    513  CB  PRO A  32       7.020   1.114 -14.483  1.00  0.720          C  
ATOM    514  CG  PRO A  32       6.254   0.873 -15.736  1.00  0.720          C  
ATOM    515  CD  PRO A  32       5.008   0.094 -15.285  1.00  0.720          C  
ATOM    516  HA  PRO A  32       6.271   1.046 -12.457  1.00  0.580          H  
ATOM    517 1HB  PRO A  32       7.687   1.990 -14.552  1.00  0.860          H  
ATOM    518 2HB  PRO A  32       7.616   0.281 -14.167  1.00  0.860          H  
ATOM    519 1HG  PRO A  32       6.002   1.842 -16.208  1.00  0.860          H  
ATOM    520 2HG  PRO A  32       6.893   0.345 -16.440  1.00  0.860          H  
ATOM    521 1HD  PRO A  32       4.138   0.417 -15.881  1.00  0.860          H  
ATOM    522 2HD  PRO A  32       5.206  -0.993 -15.351  1.00  0.860          H  
ATOM    523  N   LEU A  33       6.471   3.469 -12.630  1.00  0.490          N  
ATOM    524  CA  LEU A  33       6.631   4.893 -12.701  1.00  0.510          C  
ATOM    525  C   LEU A  33       7.500   5.088 -13.951  1.00  0.640          C  
ATOM    526  O   LEU A  33       6.835   5.035 -14.980  1.00  1.390          O  
ATOM    527  CB  LEU A  33       7.053   5.545 -11.387  1.00  0.710          C  
ATOM    528  CG  LEU A  33       5.983   5.311 -10.191  1.00  0.710          C  
ATOM    529  CD1 LEU A  33       6.407   6.098  -8.968  1.00  0.710          C  
ATOM    530  CD2 LEU A  33       4.538   5.680 -10.626  1.00  0.710          C  
ATOM    531  H   LEU A  33       7.048   2.927 -11.977  1.00  0.590          H  
ATOM    532  HA  LEU A  33       5.681   5.347 -12.966  1.00  0.610          H  
ATOM    533 1HB  LEU A  33       8.012   5.133 -11.075  1.00  0.850          H  
ATOM    534 2HB  LEU A  33       7.166   6.618 -11.539  1.00  0.850          H  
ATOM    535  HG  LEU A  33       6.003   4.257  -9.909  1.00  0.850          H  
ATOM    536 1HD1 LEU A  33       5.717   5.902  -8.157  1.00  0.850          H  
ATOM    537 2HD1 LEU A  33       7.389   5.822  -8.675  1.00  0.850          H  
ATOM    538 3HD1 LEU A  33       6.391   7.151  -9.206  1.00  0.850          H  
ATOM    539 1HD2 LEU A  33       3.859   5.504  -9.793  1.00  0.850          H  
ATOM    540 2HD2 LEU A  33       4.509   6.724 -10.911  1.00  0.850          H  
ATOM    541 3HD2 LEU A  33       4.206   5.072 -11.463  1.00  0.850          H  
ATOM    542  N   VAL A  34       8.348   6.066 -13.932  1.00  0.580          N  
ATOM    543  CA  VAL A  34       9.355   5.952 -15.016  1.00  0.530          C  
ATOM    544  C   VAL A  34       9.910   4.532 -15.359  1.00  0.520          C  
ATOM    545  O   VAL A  34       9.804   4.104 -16.509  1.00  0.540          O  
ATOM    546  CB  VAL A  34      10.575   6.835 -14.644  1.00  0.760          C  
ATOM    547  CG1 VAL A  34      11.741   6.648 -15.671  1.00  0.760          C  
ATOM    548  CG2 VAL A  34      10.139   8.283 -14.535  1.00  0.760          C  
ATOM    549  H   VAL A  34       7.852   6.953 -14.006  1.00  0.700          H  
ATOM    550  HA  VAL A  34       8.895   6.357 -15.919  1.00  0.640          H  
ATOM    551  HB  VAL A  34      10.961   6.517 -13.678  1.00  0.910          H  
ATOM    552 1HG1 VAL A  34      12.572   7.267 -15.368  1.00  0.910          H  
ATOM    553 2HG1 VAL A  34      12.080   5.623 -15.718  1.00  0.910          H  
ATOM    554 3HG1 VAL A  34      11.405   6.952 -16.661  1.00  0.910          H  
ATOM    555 1HG2 VAL A  34      10.994   8.879 -14.257  1.00  0.910          H  
ATOM    556 2HG2 VAL A  34       9.746   8.613 -15.475  1.00  0.910          H  
ATOM    557 3HG2 VAL A  34       9.366   8.389 -13.783  1.00  0.910          H  
ATOM    558  N   ASN A  35      10.488   3.793 -14.410  1.00  0.530          N  
ATOM    559  CA  ASN A  35      10.990   2.452 -14.749  1.00  0.520          C  
ATOM    560  C   ASN A  35      10.862   1.429 -13.636  1.00  0.510          C  
ATOM    561  O   ASN A  35      11.325   0.294 -13.765  1.00  0.530          O  
ATOM    562  CB  ASN A  35      12.448   2.536 -15.093  1.00  0.730          C  
ATOM    563  CG  ASN A  35      13.199   3.045 -13.897  1.00  0.730          C  
ATOM    564  OD1 ASN A  35      12.673   3.889 -13.141  1.00  0.730          O  
ATOM    565  ND2 ASN A  35      14.373   2.529 -13.660  1.00  0.730          N  
ATOM    566  H   ASN A  35      10.624   4.174 -13.484  1.00  0.640          H  
ATOM    567  HA  ASN A  35      10.426   2.073 -15.604  1.00  0.620          H  
ATOM    568 1HB  ASN A  35      12.828   1.548 -15.366  1.00  0.880          H  
ATOM    569 2HB  ASN A  35      12.602   3.199 -15.944  1.00  0.880          H  
ATOM    570 1HD2 ASN A  35      14.890   2.815 -12.856  1.00  0.880          H  
ATOM    571 2HD2 ASN A  35      14.740   1.787 -14.257  1.00  0.880          H  
ATOM    572  N   LYS A  36      10.232   1.800 -12.542  1.00  0.490          N  
ATOM    573  CA  LYS A  36      10.139   0.895 -11.422  1.00  0.460          C  
ATOM    574  C   LYS A  36       8.682   0.618 -11.066  1.00  0.420          C  
ATOM    575  O   LYS A  36       7.918   1.573 -10.904  1.00  0.450          O  
ATOM    576  CB  LYS A  36      10.917   1.491 -10.247  1.00  0.660          C  
ATOM    577  CG  LYS A  36      10.961   0.633  -8.984  1.00  0.660          C  
ATOM    578  CD  LYS A  36      11.765   1.298  -7.830  1.00  0.660          C  
ATOM    579  CE  LYS A  36      13.279   1.375  -8.135  1.00  0.660          C  
ATOM    580  NZ  LYS A  36      14.074   1.881  -6.974  1.00  0.660          N  
ATOM    581  H   LYS A  36       9.860   2.731 -12.460  1.00  0.590          H  
ATOM    582  HA  LYS A  36      10.651  -0.003 -11.687  1.00  0.550          H  
ATOM    583 1HB  LYS A  36      11.937   1.656 -10.580  1.00  0.790          H  
ATOM    584 2HB  LYS A  36      10.506   2.460  -9.993  1.00  0.790          H  
ATOM    585 1HG  LYS A  36       9.936   0.501  -8.640  1.00  0.790          H  
ATOM    586 2HG  LYS A  36      11.383  -0.339  -9.213  1.00  0.790          H  
ATOM    587 1HD  LYS A  36      11.400   2.301  -7.668  1.00  0.790          H  
ATOM    588 2HD  LYS A  36      11.617   0.732  -6.904  1.00  0.790          H  
ATOM    589 1HE  LYS A  36      13.641   0.385  -8.406  1.00  0.790          H  
ATOM    590 2HE  LYS A  36      13.441   2.053  -8.966  1.00  0.790          H  
ATOM    591 1HZ  LYS A  36      15.048   1.919  -7.218  1.00  0.790          H  
ATOM    592 2HZ  LYS A  36      13.759   2.800  -6.711  1.00  0.790          H  
ATOM    593 3HZ  LYS A  36      13.962   1.246  -6.171  1.00  0.790          H  
ATOM    594  N   PRO A  37       8.237  -0.663 -11.031  1.00  0.390          N  
ATOM    595  CA  PRO A  37       6.888  -1.092 -10.712  1.00  0.360          C  
ATOM    596  C   PRO A  37       6.428  -0.594  -9.374  1.00  0.340          C  
ATOM    597  O   PRO A  37       7.180  -0.637  -8.397  1.00  0.350          O  
ATOM    598  CB  PRO A  37       7.011  -2.615 -10.696  1.00  0.540          C  
ATOM    599  CG  PRO A  37       8.108  -2.904 -11.617  1.00  0.540          C  
ATOM    600  CD  PRO A  37       9.113  -1.790 -11.399  1.00  0.540          C  
ATOM    601  HA  PRO A  37       6.183  -0.818 -11.496  1.00  0.430          H  
ATOM    602 1HB  PRO A  37       7.201  -2.976  -9.679  1.00  0.650          H  
ATOM    603 2HB  PRO A  37       6.076  -3.062 -11.020  1.00  0.650          H  
ATOM    604 1HG  PRO A  37       8.486  -3.902 -11.431  1.00  0.650          H  
ATOM    605 2HG  PRO A  37       7.700  -2.914 -12.640  1.00  0.650          H  
ATOM    606 1HD  PRO A  37       9.817  -2.035 -10.589  1.00  0.650          H  
ATOM    607 2HD  PRO A  37       9.600  -1.632 -12.350  1.00  0.650          H  
ATOM    608  N   THR A  38       5.173  -0.201  -9.325  1.00  0.340          N  
ATOM    609  CA  THR A  38       4.514   0.237  -8.111  1.00  0.360          C  
ATOM    610  C   THR A  38       4.855  -0.701  -6.928  1.00  0.310          C  
ATOM    611  O   THR A  38       5.272  -0.246  -5.854  1.00  0.330          O  
ATOM    612  CB  THR A  38       3.001   0.320  -8.399  1.00  0.500          C  
ATOM    613  OG1 THR A  38       2.769   1.298  -9.449  1.00  0.500          O  
ATOM    614  CG2 THR A  38       2.242   0.689  -7.186  1.00  0.500          C  
ATOM    615  H   THR A  38       4.633  -0.161 -10.193  1.00  0.410          H  
ATOM    616  HA  THR A  38       4.867   1.238  -7.868  1.00  0.430          H  
ATOM    617  HB  THR A  38       2.656  -0.632  -8.744  1.00  0.600          H  
ATOM    618  HG1 THR A  38       3.123   0.970 -10.311  1.00  0.600          H  
ATOM    619 1HG2 THR A  38       1.180   0.735  -7.429  1.00  0.600          H  
ATOM    620 2HG2 THR A  38       2.398  -0.052  -6.404  1.00  0.600          H  
ATOM    621 3HG2 THR A  38       2.570   1.649  -6.835  1.00  0.600          H  
ATOM    622  N   ILE A  39       4.685  -2.017  -7.127  1.00  0.300          N  
ATOM    623  CA  ILE A  39       4.978  -3.007  -6.088  1.00  0.270          C  
ATOM    624  C   ILE A  39       6.442  -3.016  -5.640  1.00  0.270          C  
ATOM    625  O   ILE A  39       6.723  -3.437  -4.516  1.00  0.250          O  
ATOM    626  CB  ILE A  39       4.557  -4.446  -6.501  1.00  0.390          C  
ATOM    627  CG1 ILE A  39       4.514  -5.346  -5.218  1.00  0.390          C  
ATOM    628  CG2 ILE A  39       5.504  -5.047  -7.595  1.00  0.390          C  
ATOM    629  CD1 ILE A  39       3.758  -6.652  -5.376  1.00  0.390          C  
ATOM    630  H   ILE A  39       4.290  -2.324  -8.016  1.00  0.360          H  
ATOM    631  HA  ILE A  39       4.375  -2.746  -5.221  1.00  0.320          H  
ATOM    632  HB  ILE A  39       3.592  -4.415  -6.906  1.00  0.470          H  
ATOM    633 1HG1 ILE A  39       5.530  -5.594  -4.925  1.00  0.470          H  
ATOM    634 2HG1 ILE A  39       4.058  -4.774  -4.417  1.00  0.470          H  
ATOM    635 1HG2 ILE A  39       5.162  -6.036  -7.878  1.00  0.470          H  
ATOM    636 2HG2 ILE A  39       5.483  -4.403  -8.472  1.00  0.470          H  
ATOM    637 3HG2 ILE A  39       6.524  -5.121  -7.229  1.00  0.470          H  
ATOM    638 1HD1 ILE A  39       3.785  -7.199  -4.435  1.00  0.470          H  
ATOM    639 2HD1 ILE A  39       2.718  -6.444  -5.641  1.00  0.470          H  
ATOM    640 3HD1 ILE A  39       4.204  -7.245  -6.142  1.00  0.470          H  
ATOM    641  N   GLN A  40       7.388  -2.630  -6.505  1.00  0.290          N  
ATOM    642  CA  GLN A  40       8.779  -2.607  -6.097  1.00  0.300          C  
ATOM    643  C   GLN A  40       8.977  -1.506  -5.078  1.00  0.290          C  
ATOM    644  O   GLN A  40       9.737  -1.683  -4.128  1.00  0.310          O  
ATOM    645  CB  GLN A  40       9.726  -2.429  -7.277  1.00  0.420          C  
ATOM    646  CG  GLN A  40      11.222  -2.503  -6.890  1.00  0.420          C  
ATOM    647  CD  GLN A  40      11.580  -3.843  -6.315  1.00  0.420          C  
ATOM    648  OE1 GLN A  40      11.281  -4.852  -6.935  1.00  0.420          O  
ATOM    649  NE2 GLN A  40      12.207  -3.877  -5.149  1.00  0.420          N  
ATOM    650  H   GLN A  40       7.146  -2.269  -7.424  1.00  0.350          H  
ATOM    651  HA  GLN A  40       9.010  -3.557  -5.619  1.00  0.360          H  
ATOM    652 1HB  GLN A  40       9.518  -3.191  -8.023  1.00  0.500          H  
ATOM    653 2HB  GLN A  40       9.528  -1.482  -7.733  1.00  0.500          H  
ATOM    654 1HG  GLN A  40      11.824  -2.345  -7.782  1.00  0.500          H  
ATOM    655 2HG  GLN A  40      11.452  -1.735  -6.146  1.00  0.500          H  
ATOM    656 1HE2 GLN A  40      12.452  -4.757  -4.731  1.00  0.500          H  
ATOM    657 2HE2 GLN A  40      12.436  -3.017  -4.679  1.00  0.500          H  
ATOM    658  N   TYR A  41       8.280  -0.377  -5.259  1.00  0.290          N  
ATOM    659  CA  TYR A  41       8.391   0.718  -4.295  1.00  0.290          C  
ATOM    660  C   TYR A  41       7.889   0.234  -2.940  1.00  0.260          C  
ATOM    661  O   TYR A  41       8.496   0.527  -1.904  1.00  0.280          O  
ATOM    662  CB  TYR A  41       7.583   1.951  -4.727  1.00  0.410          C  
ATOM    663  CG  TYR A  41       8.225   2.779  -5.798  1.00  0.410          C  
ATOM    664  CD1 TYR A  41       7.942   2.537  -7.118  1.00  0.410          C  
ATOM    665  CD2 TYR A  41       9.088   3.809  -5.448  1.00  0.410          C  
ATOM    666  CE1 TYR A  41       8.524   3.296  -8.077  1.00  0.410          C  
ATOM    667  CE2 TYR A  41       9.670   4.578  -6.426  1.00  0.410          C  
ATOM    668  CZ  TYR A  41       9.397   4.315  -7.739  1.00  0.410          C  
ATOM    669  OH  TYR A  41       9.959   5.077  -8.737  1.00  0.410          O  
ATOM    670  H   TYR A  41       7.686  -0.300  -6.096  1.00  0.350          H  
ATOM    671  HA  TYR A  41       9.442   0.992  -4.192  1.00  0.350          H  
ATOM    672 1HB  TYR A  41       6.607   1.644  -5.082  1.00  0.490          H  
ATOM    673 2HB  TYR A  41       7.417   2.590  -3.861  1.00  0.490          H  
ATOM    674  HD1 TYR A  41       7.259   1.739  -7.397  1.00  0.490          H  
ATOM    675  HD2 TYR A  41       9.304   4.008  -4.397  1.00  0.490          H  
ATOM    676  HE1 TYR A  41       8.301   3.105  -9.115  1.00  0.490          H  
ATOM    677  HE2 TYR A  41      10.348   5.385  -6.159  1.00  0.490          H  
ATOM    678  HH  TYR A  41      10.302   5.891  -8.356  1.00  0.490          H  
ATOM    679  N   ILE A  42       6.797  -0.543  -2.963  1.00  0.240          N  
ATOM    680  CA  ILE A  42       6.205  -1.081  -1.739  1.00  0.230          C  
ATOM    681  C   ILE A  42       7.153  -2.040  -1.045  1.00  0.230          C  
ATOM    682  O   ILE A  42       7.343  -1.955   0.171  1.00  0.230          O  
ATOM    683  CB  ILE A  42       4.909  -1.859  -2.013  1.00  0.330          C  
ATOM    684  CG1 ILE A  42       3.826  -0.991  -2.615  1.00  0.330          C  
ATOM    685  CG2 ILE A  42       4.405  -2.474  -0.746  1.00  0.330          C  
ATOM    686  CD1 ILE A  42       3.288   0.199  -1.779  1.00  0.330          C  
ATOM    687  H   ILE A  42       6.358  -0.700  -3.878  1.00  0.290          H  
ATOM    688  HA  ILE A  42       6.008  -0.256  -1.056  1.00  0.280          H  
ATOM    689  HB  ILE A  42       5.107  -2.654  -2.725  1.00  0.390          H  
ATOM    690 1HG1 ILE A  42       4.198  -0.589  -3.552  1.00  0.390          H  
ATOM    691 2HG1 ILE A  42       3.021  -1.664  -2.826  1.00  0.390          H  
ATOM    692 1HG2 ILE A  42       3.491  -3.019  -0.958  1.00  0.390          H  
ATOM    693 2HG2 ILE A  42       5.127  -3.154  -0.315  1.00  0.390          H  
ATOM    694 3HG2 ILE A  42       4.212  -1.693  -0.044  1.00  0.390          H  
ATOM    695 1HD1 ILE A  42       2.508   0.723  -2.343  1.00  0.390          H  
ATOM    696 2HD1 ILE A  42       2.858  -0.139  -0.840  1.00  0.390          H  
ATOM    697 3HD1 ILE A  42       4.091   0.901  -1.573  1.00  0.390          H  
ATOM    698  N   VAL A  43       7.747  -2.957  -1.807  1.00  0.230          N  
ATOM    699  CA  VAL A  43       8.691  -3.881  -1.220  1.00  0.240          C  
ATOM    700  C   VAL A  43       9.894  -3.153  -0.655  1.00  0.250          C  
ATOM    701  O   VAL A  43      10.339  -3.508   0.434  1.00  0.270          O  
ATOM    702  CB  VAL A  43       9.077  -5.009  -2.189  1.00  0.330          C  
ATOM    703  CG1 VAL A  43      10.260  -5.833  -1.644  1.00  0.330          C  
ATOM    704  CG2 VAL A  43       7.852  -5.922  -2.311  1.00  0.330          C  
ATOM    705  H   VAL A  43       7.523  -3.007  -2.806  1.00  0.280          H  
ATOM    706  HA  VAL A  43       8.188  -4.369  -0.385  1.00  0.290          H  
ATOM    707  HB  VAL A  43       9.357  -4.596  -3.164  1.00  0.400          H  
ATOM    708 1HG1 VAL A  43      10.487  -6.644  -2.336  1.00  0.400          H  
ATOM    709 2HG1 VAL A  43      11.142  -5.203  -1.535  1.00  0.400          H  
ATOM    710 3HG1 VAL A  43      10.007  -6.242  -0.695  1.00  0.400          H  
ATOM    711 1HG2 VAL A  43       8.056  -6.749  -2.952  1.00  0.400          H  
ATOM    712 2HG2 VAL A  43       7.602  -6.302  -1.337  1.00  0.400          H  
ATOM    713 3HG2 VAL A  43       7.013  -5.349  -2.706  1.00  0.400          H  
ATOM    714  N   GLU A  44      10.449  -2.160  -1.368  1.00  0.260          N  
ATOM    715  CA  GLU A  44      11.586  -1.453  -0.801  1.00  0.280          C  
ATOM    716  C   GLU A  44      11.198  -0.801   0.513  1.00  0.290          C  
ATOM    717  O   GLU A  44      11.971  -0.862   1.468  1.00  0.310          O  
ATOM    718  CB  GLU A  44      12.110  -0.366  -1.734  1.00  0.380          C  
ATOM    719  CG  GLU A  44      12.821  -0.855  -2.960  1.00  0.380          C  
ATOM    720  CD  GLU A  44      13.254   0.274  -3.842  1.00  0.380          C  
ATOM    721  OE1 GLU A  44      12.963   1.403  -3.521  1.00  0.380          O  
ATOM    722  OE2 GLU A  44      13.877   0.020  -4.847  1.00  0.380          O  
ATOM    723  H   GLU A  44      10.090  -1.907  -2.294  1.00  0.310          H  
ATOM    724  HA  GLU A  44      12.382  -2.170  -0.611  1.00  0.340          H  
ATOM    725 1HB  GLU A  44      11.268   0.244  -2.071  1.00  0.460          H  
ATOM    726 2HB  GLU A  44      12.781   0.284  -1.188  1.00  0.460          H  
ATOM    727 1HG  GLU A  44      13.692  -1.435  -2.662  1.00  0.460          H  
ATOM    728 2HG  GLU A  44      12.156  -1.502  -3.507  1.00  0.460          H  
ATOM    729  N   GLU A  45       9.999  -0.208   0.588  1.00  0.270          N  
ATOM    730  CA  GLU A  45       9.540   0.384   1.831  1.00  0.280          C  
ATOM    731  C   GLU A  45       9.479  -0.645   2.937  1.00  0.270          C  
ATOM    732  O   GLU A  45       9.955  -0.390   4.053  1.00  0.290          O  
ATOM    733  CB  GLU A  45       8.167   1.022   1.644  1.00  0.390          C  
ATOM    734  CG  GLU A  45       7.544   1.561   2.908  1.00  0.390          C  
ATOM    735  CD  GLU A  45       6.334   2.329   2.636  1.00  0.390          C  
ATOM    736  OE1 GLU A  45       6.009   2.500   1.485  1.00  0.390          O  
ATOM    737  OE2 GLU A  45       5.709   2.769   3.569  1.00  0.390          O  
ATOM    738  H   GLU A  45       9.411  -0.135  -0.251  1.00  0.320          H  
ATOM    739  HA  GLU A  45      10.246   1.159   2.123  1.00  0.340          H  
ATOM    740 1HB  GLU A  45       8.248   1.838   0.925  1.00  0.470          H  
ATOM    741 2HB  GLU A  45       7.481   0.295   1.225  1.00  0.470          H  
ATOM    742 1HG  GLU A  45       7.258   0.711   3.527  1.00  0.470          H  
ATOM    743 2HG  GLU A  45       8.239   2.123   3.458  1.00  0.470          H  
ATOM    744  N   ALA A  46       8.915  -1.816   2.627  1.00  0.260          N  
ATOM    745  CA  ALA A  46       8.796  -2.865   3.613  1.00  0.270          C  
ATOM    746  C   ALA A  46      10.160  -3.289   4.134  1.00  0.280          C  
ATOM    747  O   ALA A  46      10.369  -3.396   5.347  1.00  0.280          O  
ATOM    748  CB  ALA A  46       8.093  -4.059   2.992  1.00  0.370          C  
ATOM    749  H   ALA A  46       8.511  -1.942   1.692  1.00  0.310          H  
ATOM    750  HA  ALA A  46       8.212  -2.487   4.434  1.00  0.320          H  
ATOM    751 1HB  ALA A  46       7.965  -4.847   3.712  1.00  0.450          H  
ATOM    752 2HB  ALA A  46       7.139  -3.760   2.621  1.00  0.450          H  
ATOM    753 3HB  ALA A  46       8.690  -4.415   2.167  1.00  0.450          H  
ATOM    754  N   VAL A  47      11.124  -3.437   3.232  1.00  0.290          N  
ATOM    755  CA  VAL A  47      12.460  -3.858   3.623  1.00  0.310          C  
ATOM    756  C   VAL A  47      13.168  -2.791   4.454  1.00  0.310          C  
ATOM    757  O   VAL A  47      13.752  -3.097   5.494  1.00  0.330          O  
ATOM    758  CB  VAL A  47      13.273  -4.251   2.379  1.00  0.430          C  
ATOM    759  CG1 VAL A  47      14.743  -4.527   2.743  1.00  0.430          C  
ATOM    760  CG2 VAL A  47      12.626  -5.500   1.781  1.00  0.430          C  
ATOM    761  H   VAL A  47      10.893  -3.324   2.239  1.00  0.350          H  
ATOM    762  HA  VAL A  47      12.359  -4.755   4.236  1.00  0.370          H  
ATOM    763  HB  VAL A  47      13.248  -3.434   1.654  1.00  0.510          H  
ATOM    764 1HG1 VAL A  47      15.288  -4.813   1.846  1.00  0.510          H  
ATOM    765 2HG1 VAL A  47      15.204  -3.637   3.170  1.00  0.510          H  
ATOM    766 3HG1 VAL A  47      14.789  -5.341   3.470  1.00  0.510          H  
ATOM    767 1HG2 VAL A  47      13.169  -5.807   0.889  1.00  0.510          H  
ATOM    768 2HG2 VAL A  47      12.651  -6.296   2.526  1.00  0.510          H  
ATOM    769 3HG2 VAL A  47      11.597  -5.299   1.520  1.00  0.510          H  
ATOM    770  N   LYS A  48      13.108  -1.533   4.010  1.00  0.310          N  
ATOM    771  CA  LYS A  48      13.731  -0.407   4.706  1.00  0.310          C  
ATOM    772  C   LYS A  48      13.158  -0.256   6.117  1.00  0.300          C  
ATOM    773  O   LYS A  48      13.846   0.176   7.047  1.00  0.310          O  
ATOM    774  CB  LYS A  48      13.550   0.868   3.880  1.00  0.430          C  
ATOM    775  CG  LYS A  48      14.399   0.885   2.593  1.00  0.430          C  
ATOM    776  CD  LYS A  48      14.103   2.099   1.708  1.00  0.430          C  
ATOM    777  CE  LYS A  48      14.927   2.039   0.409  1.00  0.430          C  
ATOM    778  NZ  LYS A  48      14.586   3.146  -0.545  1.00  0.430          N  
ATOM    779  H   LYS A  48      12.611  -1.346   3.135  1.00  0.370          H  
ATOM    780  HA  LYS A  48      14.797  -0.609   4.799  1.00  0.370          H  
ATOM    781 1HB  LYS A  48      12.499   0.964   3.595  1.00  0.520          H  
ATOM    782 2HB  LYS A  48      13.814   1.737   4.482  1.00  0.520          H  
ATOM    783 1HG  LYS A  48      15.451   0.911   2.875  1.00  0.520          H  
ATOM    784 2HG  LYS A  48      14.228  -0.026   2.028  1.00  0.520          H  
ATOM    785 1HD  LYS A  48      13.040   2.102   1.452  1.00  0.520          H  
ATOM    786 2HD  LYS A  48      14.337   3.016   2.245  1.00  0.520          H  
ATOM    787 1HE  LYS A  48      15.984   2.104   0.658  1.00  0.520          H  
ATOM    788 2HE  LYS A  48      14.740   1.084  -0.081  1.00  0.520          H  
ATOM    789 1HZ  LYS A  48      15.149   3.053  -1.382  1.00  0.520          H  
ATOM    790 2HZ  LYS A  48      13.606   3.087  -0.802  1.00  0.520          H  
ATOM    791 3HZ  LYS A  48      14.766   4.039  -0.116  1.00  0.520          H  
ATOM    792  N   SER A  49      11.894  -0.643   6.277  1.00  0.290          N  
ATOM    793  CA  SER A  49      11.177  -0.576   7.534  1.00  0.280          C  
ATOM    794  C   SER A  49      11.443  -1.772   8.467  1.00  0.290          C  
ATOM    795  O   SER A  49      11.004  -1.761   9.620  1.00  0.290          O  
ATOM    796  CB  SER A  49       9.702  -0.483   7.221  1.00  0.400          C  
ATOM    797  OG  SER A  49       9.435   0.681   6.489  1.00  0.400          O  
ATOM    798  H   SER A  49      11.349  -0.916   5.454  1.00  0.350          H  
ATOM    799  HA  SER A  49      11.495   0.323   8.050  1.00  0.340          H  
ATOM    800 1HB  SER A  49       9.398  -1.354   6.655  1.00  0.480          H  
ATOM    801 2HB  SER A  49       9.139  -0.469   8.131  1.00  0.480          H  
ATOM    802  HG  SER A  49       9.731   0.475   5.574  1.00  0.480          H  
ATOM    803  N   GLY A  50      12.196  -2.785   8.003  1.00  0.300          N  
ATOM    804  CA  GLY A  50      12.492  -3.957   8.823  1.00  0.310          C  
ATOM    805  C   GLY A  50      11.745  -5.261   8.492  1.00  0.300          C  
ATOM    806  O   GLY A  50      11.822  -6.212   9.281  1.00  0.320          O  
ATOM    807  H   GLY A  50      12.594  -2.741   7.062  1.00  0.360          H  
ATOM    808 1HA  GLY A  50      13.562  -4.148   8.749  1.00  0.370          H  
ATOM    809 2HA  GLY A  50      12.304  -3.704   9.864  1.00  0.370          H  
ATOM    810  N   ILE A  51      11.047  -5.331   7.352  1.00  0.280          N  
ATOM    811  CA  ILE A  51      10.328  -6.542   6.963  1.00  0.270          C  
ATOM    812  C   ILE A  51      11.255  -7.492   6.208  1.00  0.320          C  
ATOM    813  O   ILE A  51      11.929  -7.101   5.255  1.00  0.340          O  
ATOM    814  CB  ILE A  51       9.125  -6.200   6.066  1.00  0.380          C  
ATOM    815  CG1 ILE A  51       8.150  -5.175   6.769  1.00  0.380          C  
ATOM    816  CG2 ILE A  51       8.384  -7.449   5.670  1.00  0.380          C  
ATOM    817  CD1 ILE A  51       7.534  -5.622   8.059  1.00  0.380          C  
ATOM    818  H   ILE A  51      10.997  -4.539   6.708  1.00  0.340          H  
ATOM    819  HA  ILE A  51       9.986  -7.054   7.855  1.00  0.320          H  
ATOM    820  HB  ILE A  51       9.488  -5.743   5.173  1.00  0.460          H  
ATOM    821 1HG1 ILE A  51       8.702  -4.260   6.976  1.00  0.460          H  
ATOM    822 2HG1 ILE A  51       7.351  -4.941   6.077  1.00  0.460          H  
ATOM    823 1HG2 ILE A  51       7.574  -7.182   5.038  1.00  0.460          H  
ATOM    824 2HG2 ILE A  51       9.037  -8.129   5.139  1.00  0.460          H  
ATOM    825 3HG2 ILE A  51       8.008  -7.943   6.534  1.00  0.460          H  
ATOM    826 1HD1 ILE A  51       6.889  -4.840   8.437  1.00  0.460          H  
ATOM    827 2HD1 ILE A  51       6.946  -6.504   7.906  1.00  0.460          H  
ATOM    828 3HD1 ILE A  51       8.309  -5.825   8.796  1.00  0.460          H  
ATOM    829  N   GLU A  52      11.294  -8.752   6.650  1.00  0.350          N  
ATOM    830  CA  GLU A  52      12.140  -9.775   6.045  1.00  0.410          C  
ATOM    831  C   GLU A  52      11.350 -10.718   5.135  1.00  0.410          C  
ATOM    832  O   GLU A  52      11.910 -11.305   4.203  1.00  0.460          O  
ATOM    833  CB  GLU A  52      12.851 -10.585   7.131  1.00  0.550          C  
ATOM    834  CG  GLU A  52      13.835  -9.777   7.988  1.00  0.550          C  
ATOM    835  CD  GLU A  52      14.510 -10.614   9.050  1.00  0.550          C  
ATOM    836  OE1 GLU A  52      14.122 -11.746   9.212  1.00  0.550          O  
ATOM    837  OE2 GLU A  52      15.418 -10.128   9.684  1.00  0.550          O  
ATOM    838  H   GLU A  52      10.683  -9.023   7.421  1.00  0.420          H  
ATOM    839  HA  GLU A  52      12.897  -9.278   5.438  1.00  0.490          H  
ATOM    840 1HB  GLU A  52      12.105 -11.021   7.798  1.00  0.660          H  
ATOM    841 2HB  GLU A  52      13.399 -11.408   6.669  1.00  0.660          H  
ATOM    842 1HG  GLU A  52      14.595  -9.345   7.337  1.00  0.660          H  
ATOM    843 2HG  GLU A  52      13.295  -8.955   8.464  1.00  0.660          H  
ATOM    844  N   GLN A  53      10.064 -10.907   5.442  1.00  0.370          N  
ATOM    845  CA  GLN A  53       9.216 -11.815   4.679  1.00  0.370          C  
ATOM    846  C   GLN A  53       7.966 -11.107   4.155  1.00  0.340          C  
ATOM    847  O   GLN A  53       7.146 -10.600   4.924  1.00  0.340          O  
ATOM    848  CB  GLN A  53       8.849 -13.015   5.552  1.00  0.520          C  
ATOM    849  CG  GLN A  53      10.032 -13.891   5.952  1.00  0.520          C  
ATOM    850  CD  GLN A  53       9.608 -15.129   6.721  1.00  0.520          C  
ATOM    851  OE1 GLN A  53       8.626 -15.116   7.476  1.00  0.520          O  
ATOM    852  NE2 GLN A  53      10.351 -16.211   6.536  1.00  0.520          N  
ATOM    853  H   GLN A  53       9.675 -10.442   6.266  1.00  0.440          H  
ATOM    854  HA  GLN A  53       9.774 -12.170   3.813  1.00  0.440          H  
ATOM    855 1HB  GLN A  53       8.432 -12.642   6.471  1.00  0.620          H  
ATOM    856 2HB  GLN A  53       8.103 -13.625   5.077  1.00  0.620          H  
ATOM    857 1HG  GLN A  53      10.571 -14.201   5.064  1.00  0.620          H  
ATOM    858 2HG  GLN A  53      10.692 -13.307   6.595  1.00  0.620          H  
ATOM    859 1HE2 GLN A  53      10.129 -17.063   7.016  1.00  0.620          H  
ATOM    860 2HE2 GLN A  53      11.143 -16.180   5.924  1.00  0.620          H  
ATOM    861  N   ILE A  54       7.822 -11.069   2.843  1.00  0.330          N  
ATOM    862  CA  ILE A  54       6.707 -10.364   2.243  1.00  0.300          C  
ATOM    863  C   ILE A  54       5.832 -11.296   1.432  1.00  0.310          C  
ATOM    864  O   ILE A  54       6.320 -12.031   0.579  1.00  0.370          O  
ATOM    865  CB  ILE A  54       7.225  -9.208   1.371  1.00  0.430          C  
ATOM    866  CG1 ILE A  54       8.043  -8.251   2.266  1.00  0.430          C  
ATOM    867  CG2 ILE A  54       6.045  -8.477   0.714  1.00  0.430          C  
ATOM    868  CD1 ILE A  54       8.871  -7.246   1.570  1.00  0.430          C  
ATOM    869  H   ILE A  54       8.512 -11.530   2.242  1.00  0.400          H  
ATOM    870  HA  ILE A  54       6.100  -9.939   3.034  1.00  0.360          H  
ATOM    871  HB  ILE A  54       7.873  -9.590   0.623  1.00  0.520          H  
ATOM    872 1HG1 ILE A  54       7.354  -7.736   2.905  1.00  0.520          H  
ATOM    873 2HG1 ILE A  54       8.720  -8.829   2.871  1.00  0.520          H  
ATOM    874 1HG2 ILE A  54       6.410  -7.671   0.111  1.00  0.520          H  
ATOM    875 2HG2 ILE A  54       5.480  -9.158   0.075  1.00  0.520          H  
ATOM    876 3HG2 ILE A  54       5.383  -8.082   1.490  1.00  0.520          H  
ATOM    877 1HD1 ILE A  54       9.404  -6.651   2.313  1.00  0.520          H  
ATOM    878 2HD1 ILE A  54       9.593  -7.766   0.944  1.00  0.520          H  
ATOM    879 3HD1 ILE A  54       8.255  -6.598   0.967  1.00  0.520          H  
ATOM    880  N   LEU A  55       4.553 -11.279   1.731  1.00  0.280          N  
ATOM    881  CA  LEU A  55       3.580 -12.085   1.033  1.00  0.290          C  
ATOM    882  C   LEU A  55       2.820 -11.256   0.054  1.00  0.270          C  
ATOM    883  O   LEU A  55       2.380 -10.163   0.392  1.00  0.230          O  
ATOM    884  CB  LEU A  55       2.550 -12.646   1.994  1.00  0.400          C  
ATOM    885  CG  LEU A  55       1.377 -13.453   1.388  1.00  0.400          C  
ATOM    886  CD1 LEU A  55       1.870 -14.772   0.882  1.00  0.400          C  
ATOM    887  CD2 LEU A  55       0.362 -13.587   2.371  1.00  0.400          C  
ATOM    888  H   LEU A  55       4.247 -10.649   2.476  1.00  0.340          H  
ATOM    889  HA  LEU A  55       4.095 -12.876   0.510  1.00  0.350          H  
ATOM    890 1HB  LEU A  55       3.081 -13.333   2.607  1.00  0.480          H  
ATOM    891 2HB  LEU A  55       2.160 -11.847   2.619  1.00  0.480          H  
ATOM    892  HG  LEU A  55       0.945 -12.919   0.550  1.00  0.480          H  
ATOM    893 1HD1 LEU A  55       1.058 -15.331   0.458  1.00  0.480          H  
ATOM    894 2HD1 LEU A  55       2.593 -14.608   0.144  1.00  0.480          H  
ATOM    895 3HD1 LEU A  55       2.305 -15.338   1.700  1.00  0.480          H  
ATOM    896 1HD2 LEU A  55      -0.463 -14.126   1.957  1.00  0.480          H  
ATOM    897 2HD2 LEU A  55       0.738 -14.097   3.194  1.00  0.480          H  
ATOM    898 3HD2 LEU A  55       0.048 -12.611   2.670  1.00  0.480          H  
ATOM    899  N   VAL A  56       2.623 -11.757  -1.137  1.00  0.310          N  
ATOM    900  CA  VAL A  56       1.802 -11.017  -2.057  1.00  0.320          C  
ATOM    901  C   VAL A  56       0.586 -11.896  -2.360  1.00  0.350          C  
ATOM    902  O   VAL A  56       0.725 -13.099  -2.624  1.00  0.370          O  
ATOM    903  CB  VAL A  56       2.572 -10.636  -3.327  1.00  0.440          C  
ATOM    904  CG1 VAL A  56       1.678  -9.803  -4.236  1.00  0.440          C  
ATOM    905  CG2 VAL A  56       3.883  -9.901  -2.974  1.00  0.440          C  
ATOM    906  H   VAL A  56       3.068 -12.647  -1.384  1.00  0.370          H  
ATOM    907  HA  VAL A  56       1.460 -10.105  -1.585  1.00  0.380          H  
ATOM    908  HB  VAL A  56       2.796 -11.511  -3.836  1.00  0.530          H  
ATOM    909 1HG1 VAL A  56       2.192  -9.566  -5.139  1.00  0.530          H  
ATOM    910 2HG1 VAL A  56       0.782 -10.337  -4.477  1.00  0.530          H  
ATOM    911 3HG1 VAL A  56       1.411  -8.877  -3.727  1.00  0.530          H  
ATOM    912 1HG2 VAL A  56       4.425  -9.662  -3.886  1.00  0.530          H  
ATOM    913 2HG2 VAL A  56       3.659  -8.996  -2.438  1.00  0.530          H  
ATOM    914 3HG2 VAL A  56       4.502 -10.545  -2.348  1.00  0.530          H  
ATOM    915  N   ILE A  57      -0.591 -11.300  -2.265  1.00  0.350          N  
ATOM    916  CA  ILE A  57      -1.832 -12.027  -2.515  1.00  0.380          C  
ATOM    917  C   ILE A  57      -2.161 -11.793  -3.958  1.00  0.400          C  
ATOM    918  O   ILE A  57      -2.322 -10.653  -4.375  1.00  0.380          O  
ATOM    919  CB  ILE A  57      -2.961 -11.512  -1.657  1.00  0.520          C  
ATOM    920  CG1 ILE A  57      -2.586 -11.652  -0.196  1.00  0.520          C  
ATOM    921  CG2 ILE A  57      -4.244 -12.307  -1.993  1.00  0.520          C  
ATOM    922  CD1 ILE A  57      -3.418 -10.860   0.637  1.00  0.520          C  
ATOM    923  H   ILE A  57      -0.586 -10.295  -2.052  1.00  0.420          H  
ATOM    924  HA  ILE A  57      -1.682 -13.087  -2.344  1.00  0.460          H  
ATOM    925  HB  ILE A  57      -3.153 -10.529  -1.867  1.00  0.620          H  
ATOM    926 1HG1 ILE A  57      -2.729 -12.671   0.100  1.00  0.620          H  
ATOM    927 2HG1 ILE A  57      -1.548 -11.384  -0.033  1.00  0.620          H  
ATOM    928 1HG2 ILE A  57      -5.088 -11.965  -1.414  1.00  0.620          H  
ATOM    929 2HG2 ILE A  57      -4.484 -12.177  -3.041  1.00  0.620          H  
ATOM    930 3HG2 ILE A  57      -4.089 -13.365  -1.796  1.00  0.620          H  
ATOM    931 1HD1 ILE A  57      -3.199 -11.010   1.665  1.00  0.620          H  
ATOM    932 2HD1 ILE A  57      -3.306  -9.810   0.390  1.00  0.620          H  
ATOM    933 3HD1 ILE A  57      -4.369 -11.157   0.455  1.00  0.620          H  
ATOM    934  N   VAL A  58      -2.286 -12.852  -4.722  1.00  0.450          N  
ATOM    935  CA  VAL A  58      -2.452 -12.701  -6.151  1.00  0.490          C  
ATOM    936  C   VAL A  58      -3.654 -13.409  -6.773  1.00  0.530          C  
ATOM    937  O   VAL A  58      -4.348 -14.204  -6.143  1.00  0.550          O  
ATOM    938  CB  VAL A  58      -1.142 -13.122  -6.843  1.00  0.670          C  
ATOM    939  CG1 VAL A  58       0.012 -12.229  -6.404  1.00  0.670          C  
ATOM    940  CG2 VAL A  58      -0.792 -14.582  -6.475  1.00  0.670          C  
ATOM    941  H   VAL A  58      -2.221 -13.778  -4.290  1.00  0.540          H  
ATOM    942  HA  VAL A  58      -2.573 -11.639  -6.354  1.00  0.590          H  
ATOM    943  HB  VAL A  58      -1.264 -12.995  -7.889  1.00  0.800          H  
ATOM    944 1HG1 VAL A  58       0.923 -12.522  -6.922  1.00  0.800          H  
ATOM    945 2HG1 VAL A  58      -0.226 -11.188  -6.647  1.00  0.800          H  
ATOM    946 3HG1 VAL A  58       0.161 -12.334  -5.340  1.00  0.800          H  
ATOM    947 1HG2 VAL A  58       0.128 -14.870  -6.959  1.00  0.800          H  
ATOM    948 2HG2 VAL A  58      -0.660 -14.668  -5.398  1.00  0.800          H  
ATOM    949 3HG2 VAL A  58      -1.594 -15.247  -6.794  1.00  0.800          H  
ATOM    950  N   SER A  59      -3.889 -13.098  -8.038  1.00  0.550          N  
ATOM    951  CA  SER A  59      -4.952 -13.684  -8.844  1.00  0.610          C  
ATOM    952  C   SER A  59      -4.472 -13.914 -10.253  1.00  0.820          C  
ATOM    953  O   SER A  59      -3.276 -14.096 -10.497  1.00  0.700          O  
ATOM    954  CB  SER A  59      -6.176 -12.804  -8.883  1.00  0.830          C  
ATOM    955  OG  SER A  59      -7.252 -13.466  -9.493  1.00  0.830          O  
ATOM    956  H   SER A  59      -3.290 -12.416  -8.485  1.00  0.660          H  
ATOM    957  HA  SER A  59      -5.230 -14.646  -8.414  1.00  0.730          H  
ATOM    958 1HB  SER A  59      -6.452 -12.548  -7.883  1.00  1.000          H  
ATOM    959 2HB  SER A  59      -5.954 -11.875  -9.415  1.00  1.000          H  
ATOM    960  HG  SER A  59      -8.018 -12.898  -9.337  1.00  1.000          H  
ATOM    961  N   SER A  60      -5.411 -13.976 -11.167  1.00  1.150          N  
ATOM    962  CA  SER A  60      -5.102 -14.229 -12.553  1.00  1.400          C  
ATOM    963  C   SER A  60      -4.040 -13.215 -12.976  1.00  1.330          C  
ATOM    964  O   SER A  60      -4.091 -12.053 -12.567  1.00  1.970          O  
ATOM    965  CB  SER A  60      -6.352 -14.100 -13.391  1.00  1.860          C  
ATOM    966  OG  SER A  60      -6.085 -14.304 -14.746  1.00  1.860          O  
ATOM    967  H   SER A  60      -6.372 -13.829 -10.876  1.00  1.380          H  
ATOM    968  HA  SER A  60      -4.697 -15.236 -12.656  1.00  1.680          H  
ATOM    969 1HB  SER A  60      -7.083 -14.816 -13.049  1.00  2.230          H  
ATOM    970 2HB  SER A  60      -6.780 -13.109 -13.253  1.00  2.230          H  
ATOM    971  HG  SER A  60      -6.946 -14.213 -15.186  1.00  2.230          H  
ATOM    972  N   LYS A  61      -3.070 -13.667 -13.775  1.00  0.850          N  
ATOM    973  CA  LYS A  61      -1.914 -12.888 -14.272  1.00  0.830          C  
ATOM    974  C   LYS A  61      -0.885 -12.567 -13.197  1.00  0.600          C  
ATOM    975  O   LYS A  61       0.052 -11.793 -13.428  1.00  0.690          O  
ATOM    976  CB  LYS A  61      -2.341 -11.556 -14.918  1.00  1.170          C  
ATOM    977  CG  LYS A  61      -3.381 -11.679 -15.986  1.00  1.170          C  
ATOM    978  CD  LYS A  61      -2.874 -12.519 -17.142  1.00  1.170          C  
ATOM    979  CE  LYS A  61      -3.873 -12.622 -18.219  1.00  1.170          C  
ATOM    980  NZ  LYS A  61      -5.058 -13.257 -17.770  1.00  1.170          N  
ATOM    981  H   LYS A  61      -3.138 -14.634 -14.056  1.00  1.020          H  
ATOM    982  HA  LYS A  61      -1.393 -13.489 -15.015  1.00  1.000          H  
ATOM    983 1HB  LYS A  61      -2.701 -10.862 -14.162  1.00  1.400          H  
ATOM    984 2HB  LYS A  61      -1.468 -11.087 -15.381  1.00  1.400          H  
ATOM    985 1HG  LYS A  61      -4.282 -12.115 -15.570  1.00  1.400          H  
ATOM    986 2HG  LYS A  61      -3.625 -10.680 -16.361  1.00  1.400          H  
ATOM    987 1HD  LYS A  61      -1.960 -12.074 -17.553  1.00  1.400          H  
ATOM    988 2HD  LYS A  61      -2.655 -13.529 -16.828  1.00  1.400          H  
ATOM    989 1HE  LYS A  61      -4.117 -11.633 -18.609  1.00  1.400          H  
ATOM    990 2HE  LYS A  61      -3.477 -13.226 -18.996  1.00  1.400          H  
ATOM    991 1HZ  LYS A  61      -5.731 -13.322 -18.525  1.00  1.400          H  
ATOM    992 2HZ  LYS A  61      -4.865 -14.176 -17.424  1.00  1.400          H  
ATOM    993 3HZ  LYS A  61      -5.509 -12.696 -17.051  1.00  1.400          H  
ATOM    994  N   LYS A  62      -0.921 -13.329 -12.102  1.00  0.460          N  
ATOM    995  CA  LYS A  62       0.034 -13.222 -11.001  1.00  0.480          C  
ATOM    996  C   LYS A  62       1.476 -13.350 -11.409  1.00  0.440          C  
ATOM    997  O   LYS A  62       2.361 -12.813 -10.733  1.00  0.440          O  
ATOM    998  CB  LYS A  62      -0.166 -14.351  -9.978  1.00  0.660          C  
ATOM    999  CG  LYS A  62       0.167 -15.790 -10.476  1.00  0.660          C  
ATOM   1000  CD  LYS A  62      -0.088 -16.837  -9.394  1.00  0.660          C  
ATOM   1001  CE  LYS A  62       0.312 -18.242  -9.858  1.00  0.660          C  
ATOM   1002  NZ  LYS A  62      -0.639 -18.806 -10.867  1.00  0.660          N  
ATOM   1003  H   LYS A  62      -1.746 -13.914 -11.953  1.00  0.550          H  
ATOM   1004  HA  LYS A  62      -0.105 -12.252 -10.520  1.00  0.580          H  
ATOM   1005 1HB  LYS A  62       0.482 -14.157  -9.138  1.00  0.800          H  
ATOM   1006 2HB  LYS A  62      -1.163 -14.365  -9.618  1.00  0.800          H  
ATOM   1007 1HG  LYS A  62      -0.430 -16.011 -11.356  1.00  0.800          H  
ATOM   1008 2HG  LYS A  62       1.213 -15.876 -10.735  1.00  0.800          H  
ATOM   1009 1HD  LYS A  62       0.504 -16.592  -8.518  1.00  0.800          H  
ATOM   1010 2HD  LYS A  62      -1.143 -16.832  -9.115  1.00  0.800          H  
ATOM   1011 1HE  LYS A  62       1.306 -18.192 -10.303  1.00  0.800          H  
ATOM   1012 2HE  LYS A  62       0.346 -18.906  -8.995  1.00  0.800          H  
ATOM   1013 1HZ  LYS A  62      -0.329 -19.729 -11.142  1.00  0.800          H  
ATOM   1014 2HZ  LYS A  62      -1.560 -18.871 -10.458  1.00  0.800          H  
ATOM   1015 3HZ  LYS A  62      -0.684 -18.215 -11.681  1.00  0.800          H  
ATOM   1016  N   THR A  63       1.733 -14.029 -12.520  1.00  0.480          N  
ATOM   1017  CA  THR A  63       3.087 -14.292 -12.922  1.00  0.530          C  
ATOM   1018  C   THR A  63       3.871 -13.024 -13.146  1.00  0.560          C  
ATOM   1019  O   THR A  63       5.061 -13.003 -12.887  1.00  0.670          O  
ATOM   1020  CB  THR A  63       3.129 -15.193 -14.168  1.00  0.720          C  
ATOM   1021  OG1 THR A  63       2.424 -14.573 -15.254  1.00  0.720          O  
ATOM   1022  CG2 THR A  63       2.470 -16.523 -13.824  1.00  0.720          C  
ATOM   1023  H   THR A  63       0.969 -14.389 -13.071  1.00  0.580          H  
ATOM   1024  HA  THR A  63       3.565 -14.848 -12.126  1.00  0.640          H  
ATOM   1025  HB  THR A  63       4.171 -15.362 -14.466  1.00  0.870          H  
ATOM   1026  HG1 THR A  63       2.963 -13.861 -15.619  1.00  0.870          H  
ATOM   1027 1HG2 THR A  63       2.499 -17.176 -14.695  1.00  0.870          H  
ATOM   1028 2HG2 THR A  63       3.013 -16.989 -13.000  1.00  0.870          H  
ATOM   1029 3HG2 THR A  63       1.439 -16.361 -13.530  1.00  0.870          H  
ATOM   1030  N   ALA A  64       3.243 -11.907 -13.520  1.00  0.540          N  
ATOM   1031  CA  ALA A  64       4.061 -10.707 -13.700  1.00  0.620          C  
ATOM   1032  C   ALA A  64       4.777 -10.333 -12.387  1.00  0.560          C  
ATOM   1033  O   ALA A  64       5.919  -9.868 -12.413  1.00  0.630          O  
ATOM   1034  CB  ALA A  64       3.217  -9.542 -14.180  1.00  0.840          C  
ATOM   1035  H   ALA A  64       2.232 -11.894 -13.697  1.00  0.650          H  
ATOM   1036  HA  ALA A  64       4.822 -10.928 -14.450  1.00  0.740          H  
ATOM   1037 1HB  ALA A  64       3.849  -8.667 -14.330  1.00  1.000          H  
ATOM   1038 2HB  ALA A  64       2.729  -9.803 -15.119  1.00  1.000          H  
ATOM   1039 3HB  ALA A  64       2.472  -9.337 -13.427  1.00  1.000          H  
ATOM   1040  N   ILE A  65       4.118 -10.550 -11.241  1.00  0.460          N  
ATOM   1041  CA  ILE A  65       4.693 -10.201  -9.952  1.00  0.420          C  
ATOM   1042  C   ILE A  65       5.673 -11.266  -9.526  1.00  0.380          C  
ATOM   1043  O   ILE A  65       6.745 -10.952  -8.991  1.00  0.360          O  
ATOM   1044  CB  ILE A  65       3.642  -9.996  -8.843  1.00  0.600          C  
ATOM   1045  CG1 ILE A  65       2.768  -8.780  -9.184  1.00  0.600          C  
ATOM   1046  CG2 ILE A  65       4.385  -9.753  -7.519  1.00  0.600          C  
ATOM   1047  CD1 ILE A  65       1.527  -8.594  -8.341  1.00  0.600          C  
ATOM   1048  H   ILE A  65       3.204 -11.001 -11.255  1.00  0.550          H  
ATOM   1049  HA  ILE A  65       5.239  -9.267 -10.062  1.00  0.500          H  
ATOM   1050  HB  ILE A  65       2.997 -10.876  -8.764  1.00  0.720          H  
ATOM   1051 1HG1 ILE A  65       3.374  -7.887  -9.074  1.00  0.720          H  
ATOM   1052 2HG1 ILE A  65       2.460  -8.868 -10.223  1.00  0.720          H  
ATOM   1053 1HG2 ILE A  65       3.693  -9.594  -6.729  1.00  0.720          H  
ATOM   1054 2HG2 ILE A  65       5.001 -10.594  -7.266  1.00  0.720          H  
ATOM   1055 3HG2 ILE A  65       5.014  -8.875  -7.634  1.00  0.720          H  
ATOM   1056 1HD1 ILE A  65       0.998  -7.702  -8.686  1.00  0.720          H  
ATOM   1057 2HD1 ILE A  65       0.871  -9.461  -8.443  1.00  0.720          H  
ATOM   1058 3HD1 ILE A  65       1.791  -8.465  -7.302  1.00  0.720          H  
ATOM   1059  N   LEU A  66       5.285 -12.531  -9.692  1.00  0.400          N  
ATOM   1060  CA  LEU A  66       6.153 -13.619  -9.264  1.00  0.380          C  
ATOM   1061  C   LEU A  66       7.465 -13.533 -10.019  1.00  0.380          C  
ATOM   1062  O   LEU A  66       8.539 -13.655  -9.423  1.00  0.370          O  
ATOM   1063  CB  LEU A  66       5.544 -14.993  -9.594  1.00  0.540          C  
ATOM   1064  CG  LEU A  66       4.565 -15.635  -8.586  1.00  0.540          C  
ATOM   1065  CD1 LEU A  66       3.317 -14.788  -8.452  1.00  0.540          C  
ATOM   1066  CD2 LEU A  66       4.191 -17.012  -9.061  1.00  0.540          C  
ATOM   1067  H   LEU A  66       4.373 -12.719 -10.116  1.00  0.480          H  
ATOM   1068  HA  LEU A  66       6.356 -13.533  -8.208  1.00  0.460          H  
ATOM   1069 1HB  LEU A  66       5.043 -14.909 -10.532  1.00  0.650          H  
ATOM   1070 2HB  LEU A  66       6.369 -15.694  -9.726  1.00  0.650          H  
ATOM   1071  HG  LEU A  66       5.039 -15.701  -7.627  1.00  0.650          H  
ATOM   1072 1HD1 LEU A  66       2.639 -15.250  -7.739  1.00  0.650          H  
ATOM   1073 2HD1 LEU A  66       3.555 -13.796  -8.120  1.00  0.650          H  
ATOM   1074 3HD1 LEU A  66       2.850 -14.740  -9.401  1.00  0.650          H  
ATOM   1075 1HD2 LEU A  66       3.505 -17.468  -8.345  1.00  0.650          H  
ATOM   1076 2HD2 LEU A  66       3.705 -16.943 -10.034  1.00  0.650          H  
ATOM   1077 3HD2 LEU A  66       5.088 -17.627  -9.146  1.00  0.650          H  
ATOM   1078  N   ASP A  67       7.364 -13.280 -11.324  1.00  0.420          N  
ATOM   1079  CA  ASP A  67       8.492 -13.163 -12.221  1.00  0.460          C  
ATOM   1080  C   ASP A  67       9.359 -11.986 -11.850  1.00  0.430          C  
ATOM   1081  O   ASP A  67      10.587 -12.062 -11.928  1.00  0.530          O  
ATOM   1082  CB  ASP A  67       7.992 -12.978 -13.644  1.00  0.630          C  
ATOM   1083  CG  ASP A  67       7.346 -14.262 -14.256  1.00  0.630          C  
ATOM   1084  OD1 ASP A  67       7.519 -15.332 -13.718  1.00  0.630          O  
ATOM   1085  OD2 ASP A  67       6.698 -14.139 -15.271  1.00  0.630          O  
ATOM   1086  H   ASP A  67       6.439 -13.207 -11.741  1.00  0.500          H  
ATOM   1087  HA  ASP A  67       9.084 -14.075 -12.157  1.00  0.550          H  
ATOM   1088 1HB  ASP A  67       7.250 -12.182 -13.652  1.00  0.750          H  
ATOM   1089 2HB  ASP A  67       8.803 -12.636 -14.255  1.00  0.750          H  
ATOM   1090  N   HIS A  68       8.730 -10.891 -11.424  1.00  0.400          N  
ATOM   1091  CA  HIS A  68       9.464  -9.716 -11.008  1.00  0.410          C  
ATOM   1092  C   HIS A  68      10.360 -10.048  -9.830  1.00  0.420          C  
ATOM   1093  O   HIS A  68      11.560  -9.782  -9.868  1.00  0.520          O  
ATOM   1094  CB  HIS A  68       8.531  -8.583 -10.614  1.00  0.570          C  
ATOM   1095  CG  HIS A  68       9.266  -7.355 -10.258  1.00  0.570          C  
ATOM   1096  ND1 HIS A  68       9.800  -6.491 -11.193  1.00  0.570          N  
ATOM   1097  CD2 HIS A  68       9.598  -6.866  -9.073  1.00  0.570          C  
ATOM   1098  CE1 HIS A  68      10.432  -5.529 -10.568  1.00  0.570          C  
ATOM   1099  NE2 HIS A  68      10.316  -5.738  -9.281  1.00  0.570          N  
ATOM   1100  H   HIS A  68       7.708 -10.834 -11.455  1.00  0.480          H  
ATOM   1101  HA  HIS A  68      10.097  -9.368 -11.819  1.00  0.490          H  
ATOM   1102 1HB  HIS A  68       7.855  -8.395 -11.421  1.00  0.680          H  
ATOM   1103 2HB  HIS A  68       7.935  -8.875  -9.755  1.00  0.680          H  
ATOM   1104  HD2 HIS A  68       9.359  -7.298  -8.132  1.00  0.680          H  
ATOM   1105  HE1 HIS A  68      10.952  -4.712 -11.039  1.00  0.680          H  
ATOM   1106  HE2 HIS A  68      10.702  -5.183  -8.514  1.00  0.680          H  
ATOM   1107  N   PHE A  69       9.817 -10.705  -8.811  1.00  0.380          N  
ATOM   1108  CA  PHE A  69      10.644 -10.996  -7.647  1.00  0.420          C  
ATOM   1109  C   PHE A  69      11.517 -12.267  -7.723  1.00  0.450          C  
ATOM   1110  O   PHE A  69      12.411 -12.433  -6.900  1.00  0.510          O  
ATOM   1111  CB  PHE A  69       9.776 -11.006  -6.401  1.00  0.570          C  
ATOM   1112  CG  PHE A  69       9.284  -9.611  -6.065  1.00  0.570          C  
ATOM   1113  CD1 PHE A  69       7.967  -9.247  -6.294  1.00  0.570          C  
ATOM   1114  CD2 PHE A  69      10.160  -8.647  -5.554  1.00  0.570          C  
ATOM   1115  CE1 PHE A  69       7.536  -7.964  -6.025  1.00  0.570          C  
ATOM   1116  CE2 PHE A  69       9.723  -7.369  -5.295  1.00  0.570          C  
ATOM   1117  CZ  PHE A  69       8.412  -7.027  -5.536  1.00  0.570          C  
ATOM   1118  H   PHE A  69       8.814 -10.924  -8.833  1.00  0.460          H  
ATOM   1119  HA  PHE A  69      11.327 -10.159  -7.535  1.00  0.500          H  
ATOM   1120 1HB  PHE A  69       8.910 -11.653  -6.561  1.00  0.690          H  
ATOM   1121 2HB  PHE A  69      10.345 -11.399  -5.574  1.00  0.690          H  
ATOM   1122  HD1 PHE A  69       7.273  -9.983  -6.697  1.00  0.690          H  
ATOM   1123  HD2 PHE A  69      11.208  -8.906  -5.367  1.00  0.690          H  
ATOM   1124  HE1 PHE A  69       6.508  -7.686  -6.211  1.00  0.690          H  
ATOM   1125  HE2 PHE A  69      10.417  -6.623  -4.908  1.00  0.690          H  
ATOM   1126  HZ  PHE A  69       8.071  -6.008  -5.334  1.00  0.690          H  
ATOM   1127  N   ASP A  70      11.284 -13.175  -8.664  1.00  0.450          N  
ATOM   1128  CA  ASP A  70      12.132 -14.367  -8.782  1.00  0.510          C  
ATOM   1129  C   ASP A  70      13.369 -14.061  -9.656  1.00  0.470          C  
ATOM   1130  O   ASP A  70      13.538 -12.942 -10.146  1.00  0.440          O  
ATOM   1131  CB  ASP A  70      11.305 -15.538  -9.347  1.00  0.690          C  
ATOM   1132  CG  ASP A  70      11.821 -16.946  -8.959  1.00  0.690          C  
ATOM   1133  OD1 ASP A  70      13.003 -17.078  -8.706  1.00  0.690          O  
ATOM   1134  OD2 ASP A  70      11.034 -17.862  -8.918  1.00  0.690          O  
ATOM   1135  H   ASP A  70      10.472 -13.089  -9.283  1.00  0.540          H  
ATOM   1136  HA  ASP A  70      12.479 -14.645  -7.786  1.00  0.610          H  
ATOM   1137 1HB  ASP A  70      10.277 -15.444  -8.997  1.00  0.830          H  
ATOM   1138 2HB  ASP A  70      11.277 -15.459 -10.437  1.00  0.830          H  
ATOM   1139  N   TYR A  71      14.244 -15.036  -9.856  1.00  0.530          N  
ATOM   1140  CA  TYR A  71      15.432 -14.826 -10.689  1.00  0.550          C  
ATOM   1141  C   TYR A  71      15.230 -15.345 -12.119  1.00  0.570          C  
ATOM   1142  O   TYR A  71      14.734 -16.446 -12.342  1.00  0.720          O  
ATOM   1143  CB  TYR A  71      16.654 -15.449 -10.018  1.00  0.760          C  
ATOM   1144  CG  TYR A  71      17.115 -14.659  -8.790  1.00  0.760          C  
ATOM   1145  CD1 TYR A  71      16.571 -14.884  -7.532  1.00  0.760          C  
ATOM   1146  CD2 TYR A  71      18.098 -13.701  -8.945  1.00  0.760          C  
ATOM   1147  CE1 TYR A  71      17.025 -14.133  -6.455  1.00  0.760          C  
ATOM   1148  CE2 TYR A  71      18.544 -12.967  -7.886  1.00  0.760          C  
ATOM   1149  CZ  TYR A  71      18.020 -13.168  -6.654  1.00  0.760          C  
ATOM   1150  OH  TYR A  71      18.477 -12.409  -5.613  1.00  0.760          O  
ATOM   1151  H   TYR A  71      14.061 -15.940  -9.416  1.00  0.640          H  
ATOM   1152  HA  TYR A  71      15.615 -13.755 -10.760  1.00  0.660          H  
ATOM   1153 1HB  TYR A  71      16.425 -16.469  -9.709  1.00  0.910          H  
ATOM   1154 2HB  TYR A  71      17.481 -15.491 -10.732  1.00  0.910          H  
ATOM   1155  HD1 TYR A  71      15.792 -15.635  -7.391  1.00  0.910          H  
ATOM   1156  HD2 TYR A  71      18.521 -13.529  -9.917  1.00  0.910          H  
ATOM   1157  HE1 TYR A  71      16.606 -14.286  -5.459  1.00  0.910          H  
ATOM   1158  HE2 TYR A  71      19.319 -12.216  -8.030  1.00  0.910          H  
ATOM   1159  HH  TYR A  71      17.886 -12.518  -4.844  1.00  0.910          H  
ATOM   1160  N   ASP A  72      15.634 -14.543 -13.101  1.00  0.750          N  
ATOM   1161  CA  ASP A  72      15.479 -14.884 -14.516  1.00  0.800          C  
ATOM   1162  C   ASP A  72      16.797 -15.028 -15.244  1.00  0.750          C  
ATOM   1163  O   ASP A  72      17.434 -14.026 -15.574  1.00  0.730          O  
ATOM   1164  CB  ASP A  72      14.619 -13.831 -15.221  1.00  1.100          C  
ATOM   1165  CG  ASP A  72      14.372 -14.118 -16.723  1.00  1.100          C  
ATOM   1166  OD1 ASP A  72      15.172 -14.774 -17.364  1.00  1.100          O  
ATOM   1167  OD2 ASP A  72      13.351 -13.714 -17.218  1.00  1.100          O  
ATOM   1168  H   ASP A  72      16.056 -13.659 -12.851  1.00  0.900          H  
ATOM   1169  HA  ASP A  72      14.960 -15.841 -14.578  1.00  0.960          H  
ATOM   1170 1HB  ASP A  72      13.656 -13.755 -14.710  1.00  1.320          H  
ATOM   1171 2HB  ASP A  72      15.104 -12.858 -15.132  1.00  1.320          H  
ATOM   1172  N   LEU A  73      17.190 -16.266 -15.527  1.00  0.770          N  
ATOM   1173  CA  LEU A  73      18.495 -16.516 -16.121  1.00  0.770          C  
ATOM   1174  C   LEU A  73      18.596 -16.126 -17.592  1.00  0.790          C  
ATOM   1175  O   LEU A  73      19.698 -16.063 -18.127  1.00  0.790          O  
ATOM   1176  CB  LEU A  73      18.868 -17.996 -15.980  1.00  1.080          C  
ATOM   1177  CG  LEU A  73      19.083 -18.532 -14.532  1.00  1.080          C  
ATOM   1178  CD1 LEU A  73      19.307 -20.038 -14.604  1.00  1.080          C  
ATOM   1179  CD2 LEU A  73      20.290 -17.839 -13.867  1.00  1.080          C  
ATOM   1180  H   LEU A  73      16.582 -17.034 -15.274  1.00  0.920          H  
ATOM   1181  HA  LEU A  73      19.220 -15.918 -15.584  1.00  0.920          H  
ATOM   1182 1HB  LEU A  73      18.083 -18.589 -16.445  1.00  1.290          H  
ATOM   1183 2HB  LEU A  73      19.793 -18.164 -16.535  1.00  1.290          H  
ATOM   1184  HG  LEU A  73      18.190 -18.347 -13.935  1.00  1.290          H  
ATOM   1185 1HD1 LEU A  73      19.445 -20.434 -13.598  1.00  1.290          H  
ATOM   1186 2HD1 LEU A  73      18.442 -20.516 -15.064  1.00  1.290          H  
ATOM   1187 3HD1 LEU A  73      20.195 -20.246 -15.200  1.00  1.290          H  
ATOM   1188 1HD2 LEU A  73      20.425 -18.241 -12.863  1.00  1.290          H  
ATOM   1189 2HD2 LEU A  73      21.190 -18.028 -14.454  1.00  1.290          H  
ATOM   1190 3HD2 LEU A  73      20.133 -16.763 -13.789  1.00  1.290          H  
ATOM   1191  N   ILE A  74      17.476 -15.893 -18.268  1.00  0.860          N  
ATOM   1192  CA  ILE A  74      17.554 -15.500 -19.666  1.00  0.930          C  
ATOM   1193  C   ILE A  74      17.937 -14.042 -19.665  1.00  0.890          C  
ATOM   1194  O   ILE A  74      18.821 -13.614 -20.414  1.00  0.950          O  
ATOM   1195  CB  ILE A  74      16.253 -15.765 -20.449  1.00  1.270          C  
ATOM   1196  CG1 ILE A  74      16.033 -17.309 -20.525  1.00  1.270          C  
ATOM   1197  CG2 ILE A  74      16.341 -15.117 -21.857  1.00  1.270          C  
ATOM   1198  CD1 ILE A  74      14.672 -17.755 -21.027  1.00  1.270          C  
ATOM   1199  H   ILE A  74      16.573 -15.885 -17.781  1.00  1.030          H  
ATOM   1200  HA  ILE A  74      18.350 -16.061 -20.151  1.00  1.120          H  
ATOM   1201  HB  ILE A  74      15.410 -15.338 -19.901  1.00  1.530          H  
ATOM   1202 1HG1 ILE A  74      16.795 -17.733 -21.176  1.00  1.530          H  
ATOM   1203 2HG1 ILE A  74      16.170 -17.719 -19.526  1.00  1.530          H  
ATOM   1204 1HG2 ILE A  74      15.428 -15.294 -22.412  1.00  1.530          H  
ATOM   1205 2HG2 ILE A  74      16.488 -14.049 -21.763  1.00  1.530          H  
ATOM   1206 3HG2 ILE A  74      17.184 -15.547 -22.402  1.00  1.530          H  
ATOM   1207 1HD1 ILE A  74      14.631 -18.844 -21.027  1.00  1.530          H  
ATOM   1208 2HD1 ILE A  74      13.896 -17.365 -20.367  1.00  1.530          H  
ATOM   1209 3HD1 ILE A  74      14.509 -17.396 -22.035  1.00  1.530          H  
ATOM   1210  N   LEU A  75      17.244 -13.276 -18.834  1.00  0.820          N  
ATOM   1211  CA  LEU A  75      17.549 -11.865 -18.707  1.00  0.830          C  
ATOM   1212  C   LEU A  75      18.936 -11.657 -18.164  1.00  0.780          C  
ATOM   1213  O   LEU A  75      19.698 -10.861 -18.718  1.00  0.810          O  
ATOM   1214  CB  LEU A  75      16.533 -11.177 -17.814  1.00  1.160          C  
ATOM   1215  CG  LEU A  75      16.756  -9.679 -17.483  1.00  1.160          C  
ATOM   1216  CD1 LEU A  75      16.771  -8.792 -18.721  1.00  1.160          C  
ATOM   1217  CD2 LEU A  75      15.649  -9.296 -16.604  1.00  1.160          C  
ATOM   1218  H   LEU A  75      16.501 -13.719 -18.273  1.00  0.980          H  
ATOM   1219  HA  LEU A  75      17.535 -11.428 -19.688  1.00  1.000          H  
ATOM   1220 1HB  LEU A  75      15.552 -11.276 -18.277  1.00  1.390          H  
ATOM   1221 2HB  LEU A  75      16.508 -11.718 -16.868  1.00  1.390          H  
ATOM   1222  HG  LEU A  75      17.705  -9.552 -16.971  1.00  1.390          H  
ATOM   1223 1HD1 LEU A  75      16.907  -7.753 -18.420  1.00  1.390          H  
ATOM   1224 2HD1 LEU A  75      17.587  -9.079 -19.386  1.00  1.390          H  
ATOM   1225 3HD1 LEU A  75      15.823  -8.899 -19.227  1.00  1.390          H  
ATOM   1226 1HD2 LEU A  75      15.732  -8.262 -16.315  1.00  1.390          H  
ATOM   1227 2HD2 LEU A  75      14.709  -9.450 -17.138  1.00  1.390          H  
ATOM   1228 3HD2 LEU A  75      15.677  -9.931 -15.724  1.00  1.390          H  
ATOM   1229  N   GLU A  76      19.282 -12.360 -17.088  1.00  0.730          N  
ATOM   1230  CA  GLU A  76      20.596 -12.182 -16.520  1.00  0.710          C  
ATOM   1231  C   GLU A  76      21.678 -12.566 -17.506  1.00  0.800          C  
ATOM   1232  O   GLU A  76      22.663 -11.838 -17.629  1.00  0.830          O  
ATOM   1233  CB  GLU A  76      20.736 -12.992 -15.243  1.00  1.000          C  
ATOM   1234  CG  GLU A  76      19.907 -12.445 -14.089  1.00  1.000          C  
ATOM   1235  CD  GLU A  76      19.969 -13.296 -12.888  1.00  1.000          C  
ATOM   1236  OE1 GLU A  76      20.770 -14.204 -12.853  1.00  1.000          O  
ATOM   1237  OE2 GLU A  76      19.193 -13.069 -12.007  1.00  1.000          O  
ATOM   1238  H   GLU A  76      18.619 -12.994 -16.631  1.00  0.880          H  
ATOM   1239  HA  GLU A  76      20.725 -11.132 -16.269  1.00  0.850          H  
ATOM   1240 1HB  GLU A  76      20.419 -14.006 -15.431  1.00  1.200          H  
ATOM   1241 2HB  GLU A  76      21.778 -13.030 -14.953  1.00  1.200          H  
ATOM   1242 1HG  GLU A  76      20.274 -11.449 -13.835  1.00  1.200          H  
ATOM   1243 2HG  GLU A  76      18.874 -12.338 -14.405  1.00  1.200          H  
ATOM   1244  N   ASN A  77      21.499 -13.651 -18.268  1.00  0.850          N  
ATOM   1245  CA  ASN A  77      22.539 -13.994 -19.205  1.00  0.980          C  
ATOM   1246  C   ASN A  77      22.645 -12.949 -20.295  1.00  1.050          C  
ATOM   1247  O   ASN A  77      23.757 -12.589 -20.672  1.00  1.160          O  
ATOM   1248  CB  ASN A  77      22.320 -15.372 -19.783  1.00  1.320          C  
ATOM   1249  CG  ASN A  77      22.622 -16.464 -18.779  1.00  1.320          C  
ATOM   1250  OD1 ASN A  77      23.328 -16.248 -17.783  1.00  1.320          O  
ATOM   1251  ND2 ASN A  77      22.105 -17.639 -19.022  1.00  1.320          N  
ATOM   1252  H   ASN A  77      20.696 -14.275 -18.167  1.00  1.020          H  
ATOM   1253  HA  ASN A  77      23.491 -13.999 -18.674  1.00  1.180          H  
ATOM   1254 1HB  ASN A  77      21.281 -15.463 -20.111  1.00  1.580          H  
ATOM   1255 2HB  ASN A  77      22.954 -15.505 -20.659  1.00  1.580          H  
ATOM   1256 1HD2 ASN A  77      22.270 -18.395 -18.391  1.00  1.580          H  
ATOM   1257 2HD2 ASN A  77      21.535 -17.776 -19.830  1.00  1.580          H  
ATOM   1258  N   ALA A  78      21.515 -12.413 -20.783  1.00  1.030          N  
ATOM   1259  CA  ALA A  78      21.601 -11.400 -21.822  1.00  1.120          C  
ATOM   1260  C   ALA A  78      22.372 -10.183 -21.325  1.00  1.090          C  
ATOM   1261  O   ALA A  78      23.236  -9.661 -22.035  1.00  1.200          O  
ATOM   1262  CB  ALA A  78      20.208 -10.982 -22.261  1.00  1.530          C  
ATOM   1263  H   ALA A  78      20.596 -12.754 -20.480  1.00  1.240          H  
ATOM   1264  HA  ALA A  78      22.140 -11.825 -22.669  1.00  1.340          H  
ATOM   1265 1HB  ALA A  78      20.281 -10.238 -23.052  1.00  1.840          H  
ATOM   1266 2HB  ALA A  78      19.668 -11.856 -22.628  1.00  1.840          H  
ATOM   1267 3HB  ALA A  78      19.673 -10.560 -21.408  1.00  1.840          H  
ATOM   1268  N   LEU A  79      22.113  -9.779 -20.080  1.00  0.970          N  
ATOM   1269  CA  LEU A  79      22.798  -8.644 -19.497  1.00  0.990          C  
ATOM   1270  C   LEU A  79      24.281  -8.898 -19.333  1.00  1.100          C  
ATOM   1271  O   LEU A  79      25.104  -8.034 -19.636  1.00  1.190          O  
ATOM   1272  CB  LEU A  79      22.177  -8.357 -18.140  1.00  1.380          C  
ATOM   1273  CG  LEU A  79      20.774  -7.796 -18.167  1.00  1.380          C  
ATOM   1274  CD1 LEU A  79      20.208  -7.865 -16.882  1.00  1.380          C  
ATOM   1275  CD2 LEU A  79      20.824  -6.389 -18.512  1.00  1.380          C  
ATOM   1276  H   LEU A  79      21.372 -10.250 -19.548  1.00  1.160          H  
ATOM   1277  HA  LEU A  79      22.673  -7.799 -20.164  1.00  1.190          H  
ATOM   1278 1HB  LEU A  79      22.155  -9.285 -17.570  1.00  1.650          H  
ATOM   1279 2HB  LEU A  79      22.819  -7.649 -17.609  1.00  1.650          H  
ATOM   1280  HG  LEU A  79      20.151  -8.351 -18.866  1.00  1.650          H  
ATOM   1281 1HD1 LEU A  79      19.223  -7.438 -16.953  1.00  1.650          H  
ATOM   1282 2HD1 LEU A  79      20.144  -8.896 -16.553  1.00  1.650          H  
ATOM   1283 3HD1 LEU A  79      20.812  -7.298 -16.200  1.00  1.650          H  
ATOM   1284 1HD2 LEU A  79      19.839  -5.980 -18.475  1.00  1.650          H  
ATOM   1285 2HD2 LEU A  79      21.445  -5.894 -17.787  1.00  1.650          H  
ATOM   1286 3HD2 LEU A  79      21.233  -6.261 -19.488  1.00  1.650          H  
ATOM   1287  N   ILE A  80      24.660 -10.091 -18.890  1.00  1.100          N  
ATOM   1288  CA  ILE A  80      26.080 -10.354 -18.739  1.00  1.230          C  
ATOM   1289  C   ILE A  80      26.759 -10.417 -20.101  1.00  1.340          C  
ATOM   1290  O   ILE A  80      27.820  -9.831 -20.286  1.00  1.440          O  
ATOM   1291  CB  ILE A  80      26.372 -11.641 -17.930  1.00  1.670          C  
ATOM   1292  CG1 ILE A  80      25.831 -11.523 -16.435  1.00  1.670          C  
ATOM   1293  CG2 ILE A  80      27.895 -11.948 -17.946  1.00  1.670          C  
ATOM   1294  CD1 ILE A  80      26.397 -10.386 -15.578  1.00  1.670          C  
ATOM   1295  H   ILE A  80      23.957 -10.783 -18.603  1.00  1.320          H  
ATOM   1296  HA  ILE A  80      26.526  -9.520 -18.209  1.00  1.480          H  
ATOM   1297  HB  ILE A  80      25.834 -12.475 -18.391  1.00  2.000          H  
ATOM   1298 1HG1 ILE A  80      24.756 -11.394 -16.464  1.00  2.000          H  
ATOM   1299 2HG1 ILE A  80      26.049 -12.462 -15.928  1.00  2.000          H  
ATOM   1300 1HG2 ILE A  80      28.083 -12.865 -17.391  1.00  2.000          H  
ATOM   1301 2HG2 ILE A  80      28.245 -12.079 -18.968  1.00  2.000          H  
ATOM   1302 3HG2 ILE A  80      28.447 -11.129 -17.489  1.00  2.000          H  
ATOM   1303 1HD1 ILE A  80      25.946 -10.437 -14.591  1.00  2.000          H  
ATOM   1304 2HD1 ILE A  80      27.474 -10.481 -15.479  1.00  2.000          H  
ATOM   1305 3HD1 ILE A  80      26.154  -9.429 -16.023  1.00  2.000          H  
ATOM   1306  N   GLN A  81      26.150 -11.099 -21.068  1.00  1.320          N  
ATOM   1307  CA  GLN A  81      26.740 -11.262 -22.391  1.00  1.410          C  
ATOM   1308  C   GLN A  81      26.985  -9.924 -23.075  1.00  1.410          C  
ATOM   1309  O   GLN A  81      27.999  -9.747 -23.750  1.00  1.530          O  
ATOM   1310  CB  GLN A  81      25.815 -12.106 -23.265  1.00  1.940          C  
ATOM   1311  CG  GLN A  81      25.734 -13.578 -22.884  1.00  1.940          C  
ATOM   1312  CD  GLN A  81      24.611 -14.268 -23.621  1.00  1.940          C  
ATOM   1313  OE1 GLN A  81      23.774 -13.589 -24.226  1.00  1.940          O  
ATOM   1314  NE2 GLN A  81      24.577 -15.596 -23.584  1.00  1.940          N  
ATOM   1315  H   GLN A  81      25.256 -11.554 -20.871  1.00  1.580          H  
ATOM   1316  HA  GLN A  81      27.696 -11.770 -22.282  1.00  1.690          H  
ATOM   1317 1HB  GLN A  81      24.807 -11.690 -23.203  1.00  2.330          H  
ATOM   1318 2HB  GLN A  81      26.133 -12.037 -24.303  1.00  2.330          H  
ATOM   1319 1HG  GLN A  81      26.668 -14.057 -23.171  1.00  2.330          H  
ATOM   1320 2HG  GLN A  81      25.584 -13.684 -21.817  1.00  2.330          H  
ATOM   1321 1HE2 GLN A  81      23.849 -16.091 -24.063  1.00  2.330          H  
ATOM   1322 2HE2 GLN A  81      25.281 -16.105 -23.085  1.00  2.330          H  
ATOM   1323  N   LYS A  82      26.066  -8.970 -22.870  1.00  1.310          N  
ATOM   1324  CA  LYS A  82      26.131  -7.629 -23.439  1.00  1.350          C  
ATOM   1325  C   LYS A  82      26.836  -6.610 -22.535  1.00  1.360          C  
ATOM   1326  O   LYS A  82      26.868  -5.424 -22.869  1.00  1.390          O  
ATOM   1327  CB  LYS A  82      24.714  -7.154 -23.754  1.00  1.870          C  
ATOM   1328  CG  LYS A  82      24.016  -7.970 -24.844  1.00  1.870          C  
ATOM   1329  CD  LYS A  82      22.593  -7.472 -25.091  1.00  1.870          C  
ATOM   1330  CE  LYS A  82      21.868  -8.301 -26.170  1.00  1.870          C  
ATOM   1331  NZ  LYS A  82      22.458  -8.105 -27.545  1.00  1.870          N  
ATOM   1332  H   LYS A  82      25.224  -9.222 -22.340  1.00  1.570          H  
ATOM   1333  HA  LYS A  82      26.695  -7.686 -24.369  1.00  1.620          H  
ATOM   1334 1HB  LYS A  82      24.108  -7.227 -22.847  1.00  2.250          H  
ATOM   1335 2HB  LYS A  82      24.733  -6.111 -24.058  1.00  2.250          H  
ATOM   1336 1HG  LYS A  82      24.598  -7.908 -25.759  1.00  2.250          H  
ATOM   1337 2HG  LYS A  82      23.974  -9.016 -24.528  1.00  2.250          H  
ATOM   1338 1HD  LYS A  82      22.027  -7.542 -24.158  1.00  2.250          H  
ATOM   1339 2HD  LYS A  82      22.619  -6.429 -25.402  1.00  2.250          H  
ATOM   1340 1HE  LYS A  82      21.923  -9.357 -25.909  1.00  2.250          H  
ATOM   1341 2HE  LYS A  82      20.826  -8.001 -26.193  1.00  2.250          H  
ATOM   1342 1HZ  LYS A  82      21.931  -8.670 -28.225  1.00  2.250          H  
ATOM   1343 2HZ  LYS A  82      22.397  -7.119 -27.799  1.00  2.250          H  
ATOM   1344 3HZ  LYS A  82      23.422  -8.390 -27.563  1.00  2.250          H  
ATOM   1345  N   ASN A  83      27.385  -7.082 -21.405  1.00  1.370          N  
ATOM   1346  CA  ASN A  83      28.074  -6.314 -20.372  1.00  1.420          C  
ATOM   1347  C   ASN A  83      27.239  -5.208 -19.720  1.00  1.340          C  
ATOM   1348  O   ASN A  83      27.765  -4.176 -19.292  1.00  1.400          O  
ATOM   1349  CB  ASN A  83      29.354  -5.724 -20.937  1.00  1.970          C  
ATOM   1350  CG  ASN A  83      30.325  -6.778 -21.376  1.00  1.970          C  
ATOM   1351  OD1 ASN A  83      30.585  -7.756 -20.660  1.00  1.970          O  
ATOM   1352  ND2 ASN A  83      30.872  -6.603 -22.553  1.00  1.970          N  
ATOM   1353  H   ASN A  83      27.344  -8.089 -21.228  1.00  1.640          H  
ATOM   1354  HA  ASN A  83      28.340  -7.015 -19.577  1.00  1.700          H  
ATOM   1355 1HB  ASN A  83      29.129  -5.077 -21.781  1.00  2.360          H  
ATOM   1356 2HB  ASN A  83      29.833  -5.110 -20.175  1.00  2.360          H  
ATOM   1357 1HD2 ASN A  83      31.524  -7.274 -22.906  1.00  2.360          H  
ATOM   1358 2HD2 ASN A  83      30.631  -5.803 -23.102  1.00  2.360          H  
ATOM   1359  N   LYS A  84      25.948  -5.441 -19.542  1.00  1.220          N  
ATOM   1360  CA  LYS A  84      25.063  -4.488 -18.898  1.00  1.160          C  
ATOM   1361  C   LYS A  84      25.077  -4.803 -17.407  1.00  1.150          C  
ATOM   1362  O   LYS A  84      24.085  -5.245 -16.819  1.00  1.030          O  
ATOM   1363  CB  LYS A  84      23.669  -4.623 -19.484  1.00  1.650          C  
ATOM   1364  CG  LYS A  84      23.558  -4.425 -21.000  1.00  1.650          C  
ATOM   1365  CD  LYS A  84      23.910  -3.007 -21.421  1.00  1.650          C  
ATOM   1366  CE  LYS A  84      23.692  -2.797 -22.911  1.00  1.650          C  
ATOM   1367  NZ  LYS A  84      24.076  -1.418 -23.338  1.00  1.650          N  
ATOM   1368  H   LYS A  84      25.555  -6.330 -19.834  1.00  1.460          H  
ATOM   1369  HA  LYS A  84      25.437  -3.475 -19.035  1.00  1.390          H  
ATOM   1370 1HB  LYS A  84      23.345  -5.613 -19.276  1.00  1.980          H  
ATOM   1371 2HB  LYS A  84      22.992  -3.931 -19.001  1.00  1.980          H  
ATOM   1372 1HG  LYS A  84      24.242  -5.113 -21.494  1.00  1.980          H  
ATOM   1373 2HG  LYS A  84      22.545  -4.662 -21.320  1.00  1.980          H  
ATOM   1374 1HD  LYS A  84      23.305  -2.294 -20.854  1.00  1.980          H  
ATOM   1375 2HD  LYS A  84      24.962  -2.820 -21.209  1.00  1.980          H  
ATOM   1376 1HE  LYS A  84      24.294  -3.521 -23.463  1.00  1.980          H  
ATOM   1377 2HE  LYS A  84      22.642  -2.960 -23.146  1.00  1.980          H  
ATOM   1378 1HZ  LYS A  84      23.921  -1.316 -24.331  1.00  1.980          H  
ATOM   1379 2HZ  LYS A  84      23.516  -0.739 -22.836  1.00  1.980          H  
ATOM   1380 3HZ  LYS A  84      25.055  -1.266 -23.134  1.00  1.980          H  
ATOM   1381  N   LEU A  85      26.242  -4.600 -16.822  1.00  1.270          N  
ATOM   1382  CA  LEU A  85      26.519  -4.972 -15.448  1.00  1.300          C  
ATOM   1383  C   LEU A  85      25.735  -4.156 -14.425  1.00  1.200          C  
ATOM   1384  O   LEU A  85      25.342  -4.685 -13.378  1.00  1.110          O  
ATOM   1385  CB  LEU A  85      28.026  -4.851 -15.217  1.00  1.810          C  
ATOM   1386  CG  LEU A  85      28.921  -5.855 -16.053  1.00  1.810          C  
ATOM   1387  CD1 LEU A  85      30.377  -5.507 -15.832  1.00  1.810          C  
ATOM   1388  CD2 LEU A  85      28.641  -7.318 -15.667  1.00  1.810          C  
ATOM   1389  H   LEU A  85      26.970  -4.213 -17.431  1.00  1.520          H  
ATOM   1390  HA  LEU A  85      26.220  -6.005 -15.318  1.00  1.560          H  
ATOM   1391 1HB  LEU A  85      28.334  -3.840 -15.473  1.00  2.170          H  
ATOM   1392 2HB  LEU A  85      28.231  -5.016 -14.160  1.00  2.170          H  
ATOM   1393  HG  LEU A  85      28.709  -5.727 -17.112  1.00  2.170          H  
ATOM   1394 1HD1 LEU A  85      31.004  -6.172 -16.427  1.00  2.170          H  
ATOM   1395 2HD1 LEU A  85      30.557  -4.475 -16.138  1.00  2.170          H  
ATOM   1396 3HD1 LEU A  85      30.627  -5.621 -14.778  1.00  2.170          H  
ATOM   1397 1HD2 LEU A  85      29.277  -7.974 -16.265  1.00  2.170          H  
ATOM   1398 2HD2 LEU A  85      28.860  -7.469 -14.609  1.00  2.170          H  
ATOM   1399 3HD2 LEU A  85      27.613  -7.571 -15.860  1.00  2.170          H  
ATOM   1400  N   GLN A  86      25.504  -2.870 -14.703  1.00  1.240          N  
ATOM   1401  CA  GLN A  86      24.756  -2.059 -13.745  1.00  1.200          C  
ATOM   1402  C   GLN A  86      23.321  -2.538 -13.683  1.00  1.030          C  
ATOM   1403  O   GLN A  86      22.744  -2.652 -12.599  1.00  0.950          O  
ATOM   1404  CB  GLN A  86      24.792  -0.579 -14.128  1.00  1.700          C  
ATOM   1405  CG  GLN A  86      24.074   0.361 -13.146  1.00  1.700          C  
ATOM   1406  CD  GLN A  86      24.678   0.367 -11.759  1.00  1.700          C  
ATOM   1407  OE1 GLN A  86      25.893   0.497 -11.597  1.00  1.700          O  
ATOM   1408  NE2 GLN A  86      23.829   0.241 -10.749  1.00  1.700          N  
ATOM   1409  H   GLN A  86      25.828  -2.478 -15.577  1.00  1.490          H  
ATOM   1410  HA  GLN A  86      25.202  -2.182 -12.758  1.00  1.440          H  
ATOM   1411 1HB  GLN A  86      25.826  -0.252 -14.216  1.00  2.040          H  
ATOM   1412 2HB  GLN A  86      24.323  -0.451 -15.108  1.00  2.040          H  
ATOM   1413 1HG  GLN A  86      24.129   1.373 -13.540  1.00  2.040          H  
ATOM   1414 2HG  GLN A  86      23.025   0.058 -13.059  1.00  2.040          H  
ATOM   1415 1HE2 GLN A  86      24.163   0.249  -9.807  1.00  2.040          H  
ATOM   1416 2HE2 GLN A  86      22.842   0.140 -10.934  1.00  2.040          H  
ATOM   1417  N   GLU A  87      22.779  -2.860 -14.851  1.00  1.000          N  
ATOM   1418  CA  GLU A  87      21.430  -3.359 -14.996  1.00  0.850          C  
ATOM   1419  C   GLU A  87      21.300  -4.708 -14.299  1.00  0.780          C  
ATOM   1420  O   GLU A  87      20.294  -4.975 -13.636  1.00  0.710          O  
ATOM   1421  CB  GLU A  87      21.106  -3.420 -16.477  1.00  1.250          C  
ATOM   1422  CG  GLU A  87      20.952  -2.036 -17.161  1.00  1.250          C  
ATOM   1423  CD  GLU A  87      22.282  -1.366 -17.499  1.00  1.250          C  
ATOM   1424  OE1 GLU A  87      23.301  -1.968 -17.246  1.00  1.250          O  
ATOM   1425  OE2 GLU A  87      22.278  -0.270 -17.997  1.00  1.250          O  
ATOM   1426  H   GLU A  87      23.326  -2.697 -15.699  1.00  1.200          H  
ATOM   1427  HA  GLU A  87      20.746  -2.655 -14.519  1.00  1.020          H  
ATOM   1428 1HB  GLU A  87      21.925  -3.900 -16.969  1.00  1.500          H  
ATOM   1429 2HB  GLU A  87      20.248  -4.023 -16.636  1.00  1.500          H  
ATOM   1430 1HG  GLU A  87      20.376  -2.150 -18.072  1.00  1.500          H  
ATOM   1431 2HG  GLU A  87      20.386  -1.385 -16.491  1.00  1.500          H  
ATOM   1432  N   HIS A  88      22.341  -5.539 -14.415  1.00  0.830          N  
ATOM   1433  CA  HIS A  88      22.371  -6.834 -13.758  1.00  0.810          C  
ATOM   1434  C   HIS A  88      22.234  -6.639 -12.253  1.00  0.780          C  
ATOM   1435  O   HIS A  88      21.426  -7.315 -11.605  1.00  0.710          O  
ATOM   1436  CB  HIS A  88      23.665  -7.590 -14.059  1.00  1.140          C  
ATOM   1437  CG  HIS A  88      23.689  -8.893 -13.405  1.00  1.140          C  
ATOM   1438  ND1 HIS A  88      23.040  -9.990 -13.913  1.00  1.140          N  
ATOM   1439  CD2 HIS A  88      24.228  -9.277 -12.235  1.00  1.140          C  
ATOM   1440  CE1 HIS A  88      23.196 -11.006 -13.073  1.00  1.140          C  
ATOM   1441  NE2 HIS A  88      23.904 -10.587 -12.053  1.00  1.140          N  
ATOM   1442  H   HIS A  88      23.113  -5.277 -15.035  1.00  1.000          H  
ATOM   1443  HA  HIS A  88      21.535  -7.444 -14.084  1.00  0.970          H  
ATOM   1444 1HB  HIS A  88      23.777  -7.725 -15.138  1.00  1.370          H  
ATOM   1445 2HB  HIS A  88      24.515  -7.022 -13.708  1.00  1.370          H  
ATOM   1446  HD2 HIS A  88      24.794  -8.653 -11.543  1.00  1.370          H  
ATOM   1447  HE1 HIS A  88      22.795 -12.007 -13.180  1.00  1.370          H  
ATOM   1448  HE2 HIS A  88      24.163 -11.125 -11.212  1.00  1.370          H  
ATOM   1449  N   LYS A  89      23.047  -5.738 -11.679  1.00  0.860          N  
ATOM   1450  CA  LYS A  89      22.970  -5.474 -10.246  1.00  0.870          C  
ATOM   1451  C   LYS A  89      21.577  -5.003  -9.844  1.00  0.790          C  
ATOM   1452  O   LYS A  89      21.008  -5.499  -8.868  1.00  0.750          O  
ATOM   1453  CB  LYS A  89      23.994  -4.430  -9.803  1.00  1.210          C  
ATOM   1454  CG  LYS A  89      23.974  -4.156  -8.280  1.00  1.210          C  
ATOM   1455  CD  LYS A  89      25.049  -3.151  -7.866  1.00  1.210          C  
ATOM   1456  CE  LYS A  89      25.132  -2.981  -6.327  1.00  1.210          C  
ATOM   1457  NZ  LYS A  89      23.928  -2.280  -5.722  1.00  1.210          N  
ATOM   1458  H   LYS A  89      23.738  -5.245 -12.258  1.00  1.030          H  
ATOM   1459  HA  LYS A  89      23.175  -6.405  -9.716  1.00  1.040          H  
ATOM   1460 1HB  LYS A  89      24.993  -4.758 -10.089  1.00  1.460          H  
ATOM   1461 2HB  LYS A  89      23.799  -3.489 -10.323  1.00  1.460          H  
ATOM   1462 1HG  LYS A  89      22.996  -3.755  -7.997  1.00  1.460          H  
ATOM   1463 2HG  LYS A  89      24.121  -5.094  -7.739  1.00  1.460          H  
ATOM   1464 1HD  LYS A  89      26.019  -3.483  -8.238  1.00  1.460          H  
ATOM   1465 2HD  LYS A  89      24.822  -2.184  -8.315  1.00  1.460          H  
ATOM   1466 1HE  LYS A  89      25.226  -3.965  -5.869  1.00  1.460          H  
ATOM   1467 2HE  LYS A  89      26.023  -2.399  -6.096  1.00  1.460          H  
ATOM   1468 1HZ  LYS A  89      24.060  -2.201  -4.729  1.00  1.460          H  
ATOM   1469 2HZ  LYS A  89      23.833  -1.363  -6.118  1.00  1.460          H  
ATOM   1470 3HZ  LYS A  89      23.037  -2.796  -5.879  1.00  1.460          H  
ATOM   1471  N   GLU A  90      20.983  -4.089 -10.627  1.00  0.810          N  
ATOM   1472  CA  GLU A  90      19.663  -3.574 -10.276  1.00  0.820          C  
ATOM   1473  C   GLU A  90      18.677  -4.725 -10.179  1.00  0.720          C  
ATOM   1474  O   GLU A  90      17.822  -4.734  -9.292  1.00  0.760          O  
ATOM   1475  CB  GLU A  90      19.188  -2.541 -11.303  1.00  1.140          C  
ATOM   1476  CG  GLU A  90      19.941  -1.205 -11.254  1.00  1.140          C  
ATOM   1477  CD  GLU A  90      19.574  -0.280 -12.382  1.00  1.140          C  
ATOM   1478  OE1 GLU A  90      18.894  -0.720 -13.274  1.00  1.140          O  
ATOM   1479  OE2 GLU A  90      19.968   0.865 -12.348  1.00  1.140          O  
ATOM   1480  H   GLU A  90      21.489  -3.699 -11.431  1.00  0.970          H  
ATOM   1481  HA  GLU A  90      19.728  -3.093  -9.300  1.00  0.980          H  
ATOM   1482 1HB  GLU A  90      19.302  -2.953 -12.305  1.00  1.370          H  
ATOM   1483 2HB  GLU A  90      18.127  -2.339 -11.154  1.00  1.370          H  
ATOM   1484 1HG  GLU A  90      19.716  -0.713 -10.309  1.00  1.370          H  
ATOM   1485 2HG  GLU A  90      21.008  -1.400 -11.280  1.00  1.370          H  
ATOM   1486  N   ILE A  91      18.804  -5.702 -11.072  1.00  0.660          N  
ATOM   1487  CA  ILE A  91      17.984  -6.893 -11.003  1.00  0.630          C  
ATOM   1488  C   ILE A  91      18.252  -7.748  -9.783  1.00  0.570          C  
ATOM   1489  O   ILE A  91      17.318  -8.151  -9.098  1.00  0.590          O  
ATOM   1490  CB  ILE A  91      18.147  -7.745 -12.249  1.00  0.890          C  
ATOM   1491  CG1 ILE A  91      17.519  -7.004 -13.390  1.00  0.890          C  
ATOM   1492  CG2 ILE A  91      17.603  -9.173 -12.030  1.00  0.890          C  
ATOM   1493  CD1 ILE A  91      17.879  -7.565 -14.623  1.00  0.890          C  
ATOM   1494  H   ILE A  91      19.482  -5.574 -11.834  1.00  0.790          H  
ATOM   1495  HA  ILE A  91      16.954  -6.567 -10.962  1.00  0.760          H  
ATOM   1496  HB  ILE A  91      19.201  -7.822 -12.486  1.00  1.070          H  
ATOM   1497 1HG1 ILE A  91      16.443  -7.021 -13.295  1.00  1.070          H  
ATOM   1498 2HG1 ILE A  91      17.851  -5.965 -13.376  1.00  1.070          H  
ATOM   1499 1HG2 ILE A  91      17.729  -9.788 -12.913  1.00  1.070          H  
ATOM   1500 2HG2 ILE A  91      18.118  -9.676 -11.215  1.00  1.070          H  
ATOM   1501 3HG2 ILE A  91      16.590  -9.092 -11.792  1.00  1.070          H  
ATOM   1502 1HD1 ILE A  91      17.438  -7.009 -15.423  1.00  1.070          H  
ATOM   1503 2HD1 ILE A  91      18.945  -7.502 -14.661  1.00  1.070          H  
ATOM   1504 3HD1 ILE A  91      17.571  -8.582 -14.695  1.00  1.070          H  
ATOM   1505  N   GLU A  92      19.514  -8.048  -9.479  1.00  0.570          N  
ATOM   1506  CA  GLU A  92      19.759  -8.903  -8.320  1.00  0.610          C  
ATOM   1507  C   GLU A  92      19.225  -8.264  -7.044  1.00  0.590          C  
ATOM   1508  O   GLU A  92      18.651  -8.950  -6.195  1.00  0.630          O  
ATOM   1509  CB  GLU A  92      21.252  -9.208  -8.105  1.00  0.840          C  
ATOM   1510  CG  GLU A  92      21.927 -10.137  -9.119  1.00  0.840          C  
ATOM   1511  CD  GLU A  92      23.391 -10.432  -8.722  1.00  0.840          C  
ATOM   1512  OE1 GLU A  92      23.813  -9.896  -7.726  1.00  0.840          O  
ATOM   1513  OE2 GLU A  92      24.078 -11.164  -9.420  1.00  0.840          O  
ATOM   1514  H   GLU A  92      20.275  -7.714 -10.082  1.00  0.680          H  
ATOM   1515  HA  GLU A  92      19.235  -9.844  -8.474  1.00  0.730          H  
ATOM   1516 1HB  GLU A  92      21.804  -8.264  -8.116  1.00  1.010          H  
ATOM   1517 2HB  GLU A  92      21.385  -9.646  -7.117  1.00  1.010          H  
ATOM   1518 1HG  GLU A  92      21.372 -11.074  -9.179  1.00  1.010          H  
ATOM   1519 2HG  GLU A  92      21.898  -9.663 -10.101  1.00  1.010          H  
ATOM   1520  N   ASP A  93      19.349  -6.938  -6.935  1.00  0.600          N  
ATOM   1521  CA  ASP A  93      18.901  -6.184  -5.766  1.00  0.640          C  
ATOM   1522  C   ASP A  93      17.394  -6.296  -5.501  1.00  0.580          C  
ATOM   1523  O   ASP A  93      16.942  -5.999  -4.394  1.00  0.670          O  
ATOM   1524  CB  ASP A  93      19.307  -4.703  -5.864  1.00  0.880          C  
ATOM   1525  CG  ASP A  93      20.844  -4.419  -5.612  1.00  0.880          C  
ATOM   1526  OD1 ASP A  93      21.534  -5.293  -5.147  1.00  0.880          O  
ATOM   1527  OD2 ASP A  93      21.284  -3.301  -5.868  1.00  0.880          O  
ATOM   1528  H   ASP A  93      19.846  -6.435  -7.678  1.00  0.720          H  
ATOM   1529  HA  ASP A  93      19.415  -6.596  -4.899  1.00  0.770          H  
ATOM   1530 1HB  ASP A  93      19.053  -4.342  -6.865  1.00  1.060          H  
ATOM   1531 2HB  ASP A  93      18.722  -4.124  -5.153  1.00  1.060          H  
ATOM   1532  N   ILE A  94      16.610  -6.660  -6.518  1.00  0.560          N  
ATOM   1533  CA  ILE A  94      15.166  -6.818  -6.408  1.00  0.610          C  
ATOM   1534  C   ILE A  94      14.794  -7.931  -5.474  1.00  0.600          C  
ATOM   1535  O   ILE A  94      13.799  -7.850  -4.753  1.00  0.750          O  
ATOM   1536  CB  ILE A  94      14.486  -7.122  -7.761  1.00  0.830          C  
ATOM   1537  CG1 ILE A  94      14.557  -5.899  -8.642  1.00  0.830          C  
ATOM   1538  CG2 ILE A  94      13.023  -7.675  -7.573  1.00  0.830          C  
ATOM   1539  CD1 ILE A  94      14.182  -6.181 -10.044  1.00  0.830          C  
ATOM   1540  H   ILE A  94      17.042  -6.949  -7.401  1.00  0.670          H  
ATOM   1541  HA  ILE A  94      14.753  -5.891  -6.016  1.00  0.730          H  
ATOM   1542  HB  ILE A  94      15.056  -7.890  -8.268  1.00  1.000          H  
ATOM   1543 1HG1 ILE A  94      13.903  -5.122  -8.248  1.00  1.000          H  
ATOM   1544 2HG1 ILE A  94      15.578  -5.531  -8.630  1.00  1.000          H  
ATOM   1545 1HG2 ILE A  94      12.579  -7.907  -8.526  1.00  1.000          H  
ATOM   1546 2HG2 ILE A  94      13.027  -8.584  -6.993  1.00  1.000          H  
ATOM   1547 3HG2 ILE A  94      12.417  -6.948  -7.073  1.00  1.000          H  
ATOM   1548 1HD1 ILE A  94      14.283  -5.312 -10.623  1.00  1.000          H  
ATOM   1549 2HD1 ILE A  94      14.844  -6.938 -10.417  1.00  1.000          H  
ATOM   1550 3HD1 ILE A  94      13.165  -6.528 -10.114  1.00  1.000          H  
ATOM   1551  N   ALA A  95      15.533  -9.029  -5.553  1.00  0.620          N  
ATOM   1552  CA  ALA A  95      15.174 -10.238  -4.849  1.00  0.740          C  
ATOM   1553  C   ALA A  95      16.241 -10.669  -3.856  1.00  0.630          C  
ATOM   1554  O   ALA A  95      16.686 -11.808  -3.866  1.00  1.310          O  
ATOM   1555  CB  ALA A  95      14.936 -11.311  -5.877  1.00  0.990          C  
ATOM   1556  H   ALA A  95      16.409  -9.040  -6.085  1.00  0.740          H  
ATOM   1557  HA  ALA A  95      14.256 -10.057  -4.292  1.00  0.890          H  
ATOM   1558 1HB  ALA A  95      14.623 -12.238  -5.398  1.00  1.190          H  
ATOM   1559 2HB  ALA A  95      14.172 -10.961  -6.549  1.00  1.190          H  
ATOM   1560 3HB  ALA A  95      15.841 -11.472  -6.435  1.00  1.190          H  
ATOM   1561  N   ASN A  96      16.614  -9.753  -2.985  1.00  0.830          N  
ATOM   1562  CA  ASN A  96      17.651  -9.871  -1.945  1.00  0.760          C  
ATOM   1563  C   ASN A  96      17.211 -10.727  -0.720  1.00  1.130          C  
ATOM   1564  O   ASN A  96      16.406 -11.651  -0.832  1.00  1.390          O  
ATOM   1565  CB  ASN A  96      18.104  -8.476  -1.535  1.00  1.090          C  
ATOM   1566  CG  ASN A  96      17.043  -7.645  -0.818  1.00  1.090          C  
ATOM   1567  OD1 ASN A  96      16.173  -8.129  -0.074  1.00  1.090          O  
ATOM   1568  ND2 ASN A  96      17.117  -6.359  -1.047  1.00  1.090          N  
ATOM   1569  H   ASN A  96      16.123  -8.868  -3.051  1.00  1.000          H  
ATOM   1570  HA  ASN A  96      18.508 -10.377  -2.391  1.00  0.910          H  
ATOM   1571 1HB  ASN A  96      18.990  -8.541  -0.909  1.00  1.310          H  
ATOM   1572 2HB  ASN A  96      18.395  -7.931  -2.440  1.00  1.310          H  
ATOM   1573 1HD2 ASN A  96      16.461  -5.734  -0.625  1.00  1.310          H  
ATOM   1574 2HD2 ASN A  96      17.834  -5.992  -1.647  1.00  1.310          H  
ATOM   1575  N   LEU A  97      17.829 -10.525   0.468  1.00  1.890          N  
ATOM   1576  CA  LEU A  97      17.521 -11.311   1.687  1.00  2.500          C  
ATOM   1577  C   LEU A  97      16.005 -11.388   1.944  1.00  1.910          C  
ATOM   1578  O   LEU A  97      15.539 -12.289   2.650  1.00  2.090          O  
ATOM   1579  CB  LEU A  97      18.208 -10.676   2.911  1.00  3.260          C  
ATOM   1580  CG  LEU A  97      18.035 -11.398   4.302  1.00  3.260          C  
ATOM   1581  CD1 LEU A  97      18.621 -12.818   4.252  1.00  3.260          C  
ATOM   1582  CD2 LEU A  97      18.728 -10.564   5.380  1.00  3.260          C  
ATOM   1583  H   LEU A  97      18.517  -9.793   0.543  1.00  2.270          H  
ATOM   1584  HA  LEU A  97      17.896 -12.320   1.534  1.00  3.000          H  
ATOM   1585 1HB  LEU A  97      19.274 -10.611   2.707  1.00  3.910          H  
ATOM   1586 2HB  LEU A  97      17.822  -9.662   3.021  1.00  3.910          H  
ATOM   1587  HG  LEU A  97      16.974 -11.479   4.547  1.00  3.910          H  
ATOM   1588 1HD1 LEU A  97      18.489 -13.295   5.222  1.00  3.910          H  
ATOM   1589 2HD1 LEU A  97      18.105 -13.409   3.498  1.00  3.910          H  
ATOM   1590 3HD1 LEU A  97      19.682 -12.769   4.013  1.00  3.910          H  
ATOM   1591 1HD2 LEU A  97      18.601 -11.047   6.351  1.00  3.910          H  
ATOM   1592 2HD2 LEU A  97      19.791 -10.479   5.153  1.00  3.910          H  
ATOM   1593 3HD2 LEU A  97      18.282  -9.569   5.411  1.00  3.910          H  
ATOM   1594  N   ALA A  98      15.267 -10.350   1.519  1.00  1.430          N  
ATOM   1595  CA  ALA A  98      13.822 -10.326   1.676  1.00  0.920          C  
ATOM   1596  C   ALA A  98      13.217 -11.466   0.857  1.00  0.770          C  
ATOM   1597  O   ALA A  98      13.344 -11.531  -0.372  1.00  0.960          O  
ATOM   1598  CB  ALA A  98      13.243  -8.999   1.224  1.00  1.490          C  
ATOM   1599  H   ALA A  98      15.717  -9.616   0.978  1.00  1.720          H  
ATOM   1600  HA  ALA A  98      13.592 -10.484   2.724  1.00  1.100          H  
ATOM   1601 1HB  ALA A  98      12.160  -9.007   1.366  1.00  1.790          H  
ATOM   1602 2HB  ALA A  98      13.691  -8.215   1.818  1.00  1.790          H  
ATOM   1603 3HB  ALA A  98      13.476  -8.840   0.172  1.00  1.790          H  
ATOM   1604  N   HIS A  99      12.457 -12.296   1.533  1.00  0.540          N  
ATOM   1605  CA  HIS A  99      11.848 -13.451   0.906  1.00  0.520          C  
ATOM   1606  C   HIS A  99      10.468 -13.098   0.429  1.00  0.460          C  
ATOM   1607  O   HIS A  99       9.707 -12.465   1.166  1.00  0.410          O  
ATOM   1608  CB  HIS A  99      11.766 -14.606   1.893  1.00  0.740          C  
ATOM   1609  CG  HIS A  99      13.059 -15.145   2.306  1.00  0.740          C  
ATOM   1610  ND1 HIS A  99      13.733 -16.097   1.576  1.00  0.740          N  
ATOM   1611  CD2 HIS A  99      13.830 -14.871   3.378  1.00  0.740          C  
ATOM   1612  CE1 HIS A  99      14.866 -16.389   2.184  1.00  0.740          C  
ATOM   1613  NE2 HIS A  99      14.949 -15.660   3.281  1.00  0.740          N  
ATOM   1614  H   HIS A  99      12.348 -12.131   2.536  1.00  0.650          H  
ATOM   1615  HA  HIS A  99      12.441 -13.765   0.048  1.00  0.620          H  
ATOM   1616 1HB  HIS A  99      11.276 -14.256   2.787  1.00  0.880          H  
ATOM   1617 2HB  HIS A  99      11.170 -15.411   1.468  1.00  0.880          H  
ATOM   1618  HD2 HIS A  99      13.605 -14.152   4.170  1.00  0.880          H  
ATOM   1619  HE1 HIS A  99      15.608 -17.108   1.840  1.00  0.880          H  
ATOM   1620  HE2 HIS A  99      15.711 -15.674   3.944  1.00  0.880          H  
ATOM   1621  N   ILE A 100      10.131 -13.490  -0.795  1.00  0.470          N  
ATOM   1622  CA  ILE A 100       8.811 -13.177  -1.317  1.00  0.440          C  
ATOM   1623  C   ILE A 100       7.992 -14.470  -1.433  1.00  0.430          C  
ATOM   1624  O   ILE A 100       8.437 -15.457  -2.023  1.00  0.460          O  
ATOM   1625  CB  ILE A 100       8.905 -12.424  -2.668  1.00  0.630          C  
ATOM   1626  CG1 ILE A 100       9.897 -11.150  -2.551  1.00  0.630          C  
ATOM   1627  CG2 ILE A 100       7.484 -11.946  -3.089  1.00  0.630          C  
ATOM   1628  CD1 ILE A 100       9.542 -10.062  -1.545  1.00  0.630          C  
ATOM   1629  H   ILE A 100      10.795 -14.009  -1.354  1.00  0.560          H  
ATOM   1630  HA  ILE A 100       8.301 -12.530  -0.617  1.00  0.530          H  
ATOM   1631  HB  ILE A 100       9.303 -13.089  -3.430  1.00  0.750          H  
ATOM   1632 1HG1 ILE A 100      10.895 -11.518  -2.299  1.00  0.750          H  
ATOM   1633 2HG1 ILE A 100       9.944 -10.673  -3.498  1.00  0.750          H  
ATOM   1634 1HG2 ILE A 100       7.537 -11.425  -4.040  1.00  0.750          H  
ATOM   1635 2HG2 ILE A 100       6.826 -12.799  -3.181  1.00  0.750          H  
ATOM   1636 3HG2 ILE A 100       7.075 -11.278  -2.334  1.00  0.750          H  
ATOM   1637 1HD1 ILE A 100      10.299  -9.280  -1.587  1.00  0.750          H  
ATOM   1638 2HD1 ILE A 100       8.573  -9.627  -1.776  1.00  0.750          H  
ATOM   1639 3HD1 ILE A 100       9.530 -10.486  -0.553  1.00  0.750          H  
ATOM   1640  N   PHE A 101       6.801 -14.435  -0.852  1.00  0.410          N  
ATOM   1641  CA  PHE A 101       5.881 -15.561  -0.767  1.00  0.420          C  
ATOM   1642  C   PHE A 101       4.608 -15.226  -1.507  1.00  0.410          C  
ATOM   1643  O   PHE A 101       4.246 -14.051  -1.575  1.00  0.390          O  
ATOM   1644  CB  PHE A 101       5.532 -15.793   0.702  1.00  0.580          C  
ATOM   1645  CG  PHE A 101       6.707 -16.083   1.533  1.00  0.580          C  
ATOM   1646  CD1 PHE A 101       7.454 -15.033   2.037  1.00  0.580          C  
ATOM   1647  CD2 PHE A 101       7.084 -17.371   1.841  1.00  0.580          C  
ATOM   1648  CE1 PHE A 101       8.531 -15.259   2.802  1.00  0.580          C  
ATOM   1649  CE2 PHE A 101       8.189 -17.596   2.633  1.00  0.580          C  
ATOM   1650  CZ  PHE A 101       8.912 -16.532   3.112  1.00  0.580          C  
ATOM   1651  H   PHE A 101       6.540 -13.556  -0.402  1.00  0.490          H  
ATOM   1652  HA  PHE A 101       6.342 -16.445  -1.209  1.00  0.500          H  
ATOM   1653 1HB  PHE A 101       5.051 -14.911   1.110  1.00  0.700          H  
ATOM   1654 2HB  PHE A 101       4.830 -16.618   0.791  1.00  0.700          H  
ATOM   1655  HD1 PHE A 101       7.169 -14.007   1.810  1.00  0.700          H  
ATOM   1656  HD2 PHE A 101       6.506 -18.211   1.456  1.00  0.700          H  
ATOM   1657  HE1 PHE A 101       9.088 -14.423   3.164  1.00  0.700          H  
ATOM   1658  HE2 PHE A 101       8.489 -18.617   2.876  1.00  0.700          H  
ATOM   1659  HZ  PHE A 101       9.787 -16.707   3.732  1.00  0.700          H  
ATOM   1660  N   PHE A 102       3.894 -16.230  -2.017  1.00  0.450          N  
ATOM   1661  CA  PHE A 102       2.622 -15.932  -2.672  1.00  0.480          C  
ATOM   1662  C   PHE A 102       1.463 -16.813  -2.227  1.00  0.500          C  
ATOM   1663  O   PHE A 102       1.631 -18.012  -1.988  1.00  0.560          O  
ATOM   1664  CB  PHE A 102       2.792 -16.047  -4.190  1.00  0.660          C  
ATOM   1665  CG  PHE A 102       3.761 -15.047  -4.735  1.00  0.660          C  
ATOM   1666  CD1 PHE A 102       5.123 -15.318  -4.836  1.00  0.660          C  
ATOM   1667  CD2 PHE A 102       3.311 -13.829  -5.133  1.00  0.660          C  
ATOM   1668  CE1 PHE A 102       5.986 -14.364  -5.320  1.00  0.660          C  
ATOM   1669  CE2 PHE A 102       4.167 -12.884  -5.616  1.00  0.660          C  
ATOM   1670  CZ  PHE A 102       5.500 -13.140  -5.708  1.00  0.660          C  
ATOM   1671  H   PHE A 102       4.223 -17.185  -1.953  1.00  0.540          H  
ATOM   1672  HA  PHE A 102       2.353 -14.904  -2.440  1.00  0.580          H  
ATOM   1673 1HB  PHE A 102       3.138 -17.043  -4.451  1.00  0.790          H  
ATOM   1674 2HB  PHE A 102       1.826 -15.893  -4.677  1.00  0.790          H  
ATOM   1675  HD1 PHE A 102       5.504 -16.288  -4.520  1.00  0.790          H  
ATOM   1676  HD2 PHE A 102       2.244 -13.611  -5.050  1.00  0.790          H  
ATOM   1677  HE1 PHE A 102       7.052 -14.578  -5.391  1.00  0.790          H  
ATOM   1678  HE2 PHE A 102       3.772 -11.928  -5.918  1.00  0.790          H  
ATOM   1679  HZ  PHE A 102       6.180 -12.379  -6.089  1.00  0.790          H  
ATOM   1680  N   VAL A 103       0.276 -16.204  -2.166  1.00  0.470          N  
ATOM   1681  CA  VAL A 103      -0.972 -16.925  -1.905  1.00  0.540          C  
ATOM   1682  C   VAL A 103      -1.996 -16.479  -2.930  1.00  0.540          C  
ATOM   1683  O   VAL A 103      -2.078 -15.290  -3.231  1.00  0.490          O  
ATOM   1684  CB  VAL A 103      -1.517 -16.681  -0.462  1.00  0.730          C  
ATOM   1685  CG1 VAL A 103      -1.871 -15.221  -0.227  1.00  0.730          C  
ATOM   1686  CG2 VAL A 103      -2.760 -17.535  -0.210  1.00  0.730          C  
ATOM   1687  H   VAL A 103       0.265 -15.193  -2.345  1.00  0.560          H  
ATOM   1688  HA  VAL A 103      -0.796 -17.995  -2.027  1.00  0.650          H  
ATOM   1689  HB  VAL A 103      -0.735 -16.955   0.245  1.00  0.870          H  
ATOM   1690 1HG1 VAL A 103      -2.226 -15.099   0.795  1.00  0.870          H  
ATOM   1691 2HG1 VAL A 103      -1.001 -14.595  -0.391  1.00  0.870          H  
ATOM   1692 3HG1 VAL A 103      -2.655 -14.925  -0.899  1.00  0.870          H  
ATOM   1693 1HG2 VAL A 103      -3.100 -17.375   0.809  1.00  0.870          H  
ATOM   1694 2HG2 VAL A 103      -3.565 -17.264  -0.892  1.00  0.870          H  
ATOM   1695 3HG2 VAL A 103      -2.513 -18.586  -0.342  1.00  0.870          H  
ATOM   1696  N   ARG A 104      -2.770 -17.402  -3.468  1.00  0.590          N  
ATOM   1697  CA  ARG A 104      -3.800 -16.997  -4.405  1.00  0.590          C  
ATOM   1698  C   ARG A 104      -5.114 -16.710  -3.698  1.00  0.560          C  
ATOM   1699  O   ARG A 104      -5.546 -17.491  -2.849  1.00  0.580          O  
ATOM   1700  CB  ARG A 104      -4.031 -18.057  -5.470  1.00  0.830          C  
ATOM   1701  CG  ARG A 104      -5.098 -17.680  -6.496  1.00  0.830          C  
ATOM   1702  CD  ARG A 104      -5.241 -18.662  -7.567  1.00  0.830          C  
ATOM   1703  NE  ARG A 104      -6.314 -18.274  -8.470  1.00  0.830          N  
ATOM   1704  CZ  ARG A 104      -6.720 -18.972  -9.555  1.00  0.830          C  
ATOM   1705  NH1 ARG A 104      -6.129 -20.105  -9.878  1.00  0.830          N  
ATOM   1706  NH2 ARG A 104      -7.720 -18.516 -10.295  1.00  0.830          N  
ATOM   1707  H   ARG A 104      -2.659 -18.373  -3.209  1.00  0.710          H  
ATOM   1708  HA  ARG A 104      -3.473 -16.089  -4.902  1.00  0.710          H  
ATOM   1709 1HB  ARG A 104      -3.103 -18.244  -6.007  1.00  0.990          H  
ATOM   1710 2HB  ARG A 104      -4.337 -18.988  -4.999  1.00  0.990          H  
ATOM   1711 1HG  ARG A 104      -6.068 -17.617  -6.008  1.00  0.990          H  
ATOM   1712 2HG  ARG A 104      -4.856 -16.714  -6.941  1.00  0.990          H  
ATOM   1713 1HD  ARG A 104      -4.313 -18.722  -8.133  1.00  0.990          H  
ATOM   1714 2HD  ARG A 104      -5.483 -19.632  -7.136  1.00  0.990          H  
ATOM   1715  HE  ARG A 104      -6.801 -17.407  -8.253  1.00  0.990          H  
ATOM   1716 1HH1 ARG A 104      -5.370 -20.460  -9.318  1.00  0.990          H  
ATOM   1717 2HH1 ARG A 104      -6.438 -20.625 -10.687  1.00  0.990          H  
ATOM   1718 1HH2 ARG A 104      -8.180 -17.649 -10.042  1.00  0.990          H  
ATOM   1719 2HH2 ARG A 104      -8.031 -19.033 -11.105  1.00  0.990          H  
ATOM   1720  N   GLN A 105      -5.749 -15.609  -4.076  1.00  0.510          N  
ATOM   1721  CA  GLN A 105      -7.068 -15.260  -3.571  1.00  0.490          C  
ATOM   1722  C   GLN A 105      -8.080 -15.923  -4.489  1.00  0.570          C  
ATOM   1723  O   GLN A 105      -8.016 -15.763  -5.699  1.00  1.220          O  
ATOM   1724  CB  GLN A 105      -7.256 -13.745  -3.525  1.00  0.690          C  
ATOM   1725  CG  GLN A 105      -8.567 -13.288  -2.977  1.00  0.690          C  
ATOM   1726  CD  GLN A 105      -8.644 -11.793  -2.811  1.00  0.690          C  
ATOM   1727  OE1 GLN A 105      -7.807 -11.061  -3.334  1.00  0.690          O  
ATOM   1728  NE2 GLN A 105      -9.634 -11.322  -2.075  1.00  0.690          N  
ATOM   1729  H   GLN A 105      -5.298 -15.016  -4.780  1.00  0.610          H  
ATOM   1730  HA  GLN A 105      -7.189 -15.667  -2.568  1.00  0.590          H  
ATOM   1731 1HB  GLN A 105      -6.514 -13.330  -2.901  1.00  0.830          H  
ATOM   1732 2HB  GLN A 105      -7.125 -13.329  -4.525  1.00  0.830          H  
ATOM   1733 1HG  GLN A 105      -9.335 -13.596  -3.660  1.00  0.830          H  
ATOM   1734 2HG  GLN A 105      -8.736 -13.727  -2.019  1.00  0.830          H  
ATOM   1735 1HE2 GLN A 105      -9.723 -10.328  -1.909  1.00  0.830          H  
ATOM   1736 2HE2 GLN A 105     -10.316 -11.968  -1.644  1.00  0.830          H  
ATOM   1737  N   LYS A 106      -9.010 -16.680  -3.943  1.00  0.690          N  
ATOM   1738  CA  LYS A 106      -9.967 -17.398  -4.788  1.00  0.680          C  
ATOM   1739  C   LYS A 106     -10.865 -16.513  -5.652  1.00  0.520          C  
ATOM   1740  O   LYS A 106     -11.158 -16.855  -6.799  1.00  0.610          O  
ATOM   1741  CB  LYS A 106     -10.846 -18.304  -3.929  1.00  0.960          C  
ATOM   1742  CG  LYS A 106     -10.121 -19.515  -3.350  1.00  0.960          C  
ATOM   1743  CD  LYS A 106     -11.046 -20.354  -2.468  1.00  0.960          C  
ATOM   1744  CE  LYS A 106     -10.319 -21.559  -1.875  1.00  0.960          C  
ATOM   1745  NZ  LYS A 106     -11.208 -22.364  -0.985  1.00  0.960          N  
ATOM   1746  H   LYS A 106      -9.029 -16.779  -2.934  1.00  0.830          H  
ATOM   1747  HA  LYS A 106      -9.394 -18.031  -5.467  1.00  0.820          H  
ATOM   1748 1HB  LYS A 106     -11.271 -17.727  -3.112  1.00  1.150          H  
ATOM   1749 2HB  LYS A 106     -11.677 -18.669  -4.533  1.00  1.150          H  
ATOM   1750 1HG  LYS A 106      -9.762 -20.134  -4.172  1.00  1.150          H  
ATOM   1751 2HG  LYS A 106      -9.261 -19.188  -2.779  1.00  1.150          H  
ATOM   1752 1HD  LYS A 106     -11.433 -19.741  -1.655  1.00  1.150          H  
ATOM   1753 2HD  LYS A 106     -11.888 -20.710  -3.062  1.00  1.150          H  
ATOM   1754 1HE  LYS A 106      -9.961 -22.193  -2.684  1.00  1.150          H  
ATOM   1755 2HE  LYS A 106      -9.464 -21.209  -1.295  1.00  1.150          H  
ATOM   1756 1HZ  LYS A 106     -10.692 -23.150  -0.613  1.00  1.150          H  
ATOM   1757 2HZ  LYS A 106     -11.538 -21.788  -0.222  1.00  1.150          H  
ATOM   1758 3HZ  LYS A 106     -11.999 -22.704  -1.515  1.00  1.150          H  
ATOM   1759  N   ASN A 107     -11.315 -15.396  -5.094  1.00  0.430          N  
ATOM   1760  CA  ASN A 107     -12.226 -14.483  -5.772  1.00  0.510          C  
ATOM   1761  C   ASN A 107     -11.899 -13.050  -5.407  1.00  0.440          C  
ATOM   1762  O   ASN A 107     -11.481 -12.769  -4.285  1.00  0.500          O  
ATOM   1763  CB  ASN A 107     -13.672 -14.776  -5.396  1.00  0.680          C  
ATOM   1764  CG  ASN A 107     -14.185 -16.100  -5.892  1.00  0.680          C  
ATOM   1765  OD1 ASN A 107     -14.488 -16.261  -7.081  1.00  0.680          O  
ATOM   1766  ND2 ASN A 107     -14.300 -17.053  -5.002  1.00  0.680          N  
ATOM   1767  H   ASN A 107     -11.012 -15.173  -4.158  1.00  0.520          H  
ATOM   1768  HA  ASN A 107     -12.099 -14.591  -6.850  1.00  0.610          H  
ATOM   1769 1HB  ASN A 107     -13.763 -14.761  -4.307  1.00  0.820          H  
ATOM   1770 2HB  ASN A 107     -14.318 -13.980  -5.775  1.00  0.820          H  
ATOM   1771 1HD2 ASN A 107     -14.640 -17.952  -5.275  1.00  0.820          H  
ATOM   1772 2HD2 ASN A 107     -14.052 -16.877  -4.050  1.00  0.820          H  
ATOM   1773  N   GLN A 108     -12.172 -12.109  -6.306  1.00  0.390          N  
ATOM   1774  CA  GLN A 108     -11.908 -10.702  -6.001  1.00  0.370          C  
ATOM   1775  C   GLN A 108     -13.022 -10.114  -5.151  1.00  0.370          C  
ATOM   1776  O   GLN A 108     -13.811  -9.295  -5.618  1.00  0.500          O  
ATOM   1777  CB  GLN A 108     -11.797  -9.869  -7.274  1.00  0.530          C  
ATOM   1778  CG  GLN A 108     -10.674 -10.227  -8.176  1.00  0.530          C  
ATOM   1779  CD  GLN A 108     -10.649  -9.317  -9.375  1.00  0.530          C  
ATOM   1780  OE1 GLN A 108     -10.754  -8.079  -9.228  1.00  0.530          O  
ATOM   1781  NE2 GLN A 108     -10.538  -9.906 -10.555  1.00  0.530          N  
ATOM   1782  H   GLN A 108     -12.548 -12.370  -7.207  1.00  0.470          H  
ATOM   1783  HA  GLN A 108     -10.973 -10.631  -5.442  1.00  0.440          H  
ATOM   1784 1HB  GLN A 108     -12.723  -9.950  -7.845  1.00  0.630          H  
ATOM   1785 2HB  GLN A 108     -11.674  -8.821  -7.001  1.00  0.630          H  
ATOM   1786 1HG  GLN A 108      -9.730 -10.123  -7.637  1.00  0.630          H  
ATOM   1787 2HG  GLN A 108     -10.797 -11.250  -8.518  1.00  0.630          H  
ATOM   1788 1HE2 GLN A 108     -10.530  -9.369 -11.395  1.00  0.630          H  
ATOM   1789 2HE2 GLN A 108     -10.468 -10.903 -10.609  1.00  0.630          H  
ATOM   1790  N   ASP A 109     -13.052 -10.541  -3.898  1.00  0.370          N  
ATOM   1791  CA  ASP A 109     -14.082 -10.189  -2.930  1.00  0.500          C  
ATOM   1792  C   ASP A 109     -13.708  -9.112  -1.913  1.00  0.440          C  
ATOM   1793  O   ASP A 109     -14.392  -8.998  -0.895  1.00  0.490          O  
ATOM   1794  CB  ASP A 109     -14.573 -11.435  -2.184  1.00  0.650          C  
ATOM   1795  CG  ASP A 109     -15.404 -12.430  -3.041  1.00  0.650          C  
ATOM   1796  OD1 ASP A 109     -15.978 -12.043  -4.033  1.00  0.650          O  
ATOM   1797  OD2 ASP A 109     -15.488 -13.571  -2.651  1.00  0.650          O  
ATOM   1798  H   ASP A 109     -12.322 -11.214  -3.648  1.00  0.440          H  
ATOM   1799  HA  ASP A 109     -14.933  -9.803  -3.493  1.00  0.600          H  
ATOM   1800 1HB  ASP A 109     -13.701 -11.976  -1.804  1.00  0.780          H  
ATOM   1801 2HB  ASP A 109     -15.160 -11.140  -1.332  1.00  0.780          H  
ATOM   1802  N   GLY A 110     -12.640  -8.349  -2.151  1.00  0.350          N  
ATOM   1803  CA  GLY A 110     -12.271  -7.264  -1.230  1.00  0.310          C  
ATOM   1804  C   GLY A 110     -10.945  -7.418  -0.507  1.00  0.310          C  
ATOM   1805  O   GLY A 110     -10.264  -8.450  -0.613  1.00  0.370          O  
ATOM   1806  H   GLY A 110     -12.113  -8.497  -3.001  1.00  0.420          H  
ATOM   1807 1HA  GLY A 110     -12.273  -6.318  -1.778  1.00  0.370          H  
ATOM   1808 2HA  GLY A 110     -13.038  -7.171  -0.469  1.00  0.370          H  
ATOM   1809  N   LEU A 111     -10.563  -6.335   0.186  1.00  0.280          N  
ATOM   1810  CA  LEU A 111      -9.321  -6.256   0.948  1.00  0.280          C  
ATOM   1811  C   LEU A 111      -9.319  -7.157   2.161  1.00  0.280          C  
ATOM   1812  O   LEU A 111      -8.295  -7.757   2.489  1.00  0.290          O  
ATOM   1813  CB  LEU A 111      -9.037  -4.816   1.408  1.00  0.390          C  
ATOM   1814  CG  LEU A 111      -7.752  -4.610   2.304  1.00  0.390          C  
ATOM   1815  CD1 LEU A 111      -6.524  -5.081   1.593  1.00  0.390          C  
ATOM   1816  CD2 LEU A 111      -7.606  -3.129   2.659  1.00  0.390          C  
ATOM   1817  H   LEU A 111     -11.211  -5.537   0.202  1.00  0.340          H  
ATOM   1818  HA  LEU A 111      -8.520  -6.573   0.285  1.00  0.340          H  
ATOM   1819 1HB  LEU A 111      -8.927  -4.191   0.524  1.00  0.470          H  
ATOM   1820 2HB  LEU A 111      -9.898  -4.459   1.967  1.00  0.470          H  
ATOM   1821  HG  LEU A 111      -7.850  -5.189   3.211  1.00  0.470          H  
ATOM   1822 1HD1 LEU A 111      -5.673  -4.931   2.248  1.00  0.470          H  
ATOM   1823 2HD1 LEU A 111      -6.595  -6.137   1.357  1.00  0.470          H  
ATOM   1824 3HD1 LEU A 111      -6.393  -4.514   0.675  1.00  0.470          H  
ATOM   1825 1HD2 LEU A 111      -6.725  -2.988   3.291  1.00  0.470          H  
ATOM   1826 2HD2 LEU A 111      -7.495  -2.549   1.745  1.00  0.470          H  
ATOM   1827 3HD2 LEU A 111      -8.485  -2.788   3.191  1.00  0.470          H  
ATOM   1828  N   GLY A 112     -10.435  -7.195   2.885  1.00  0.280          N  
ATOM   1829  CA  GLY A 112     -10.511  -7.975   4.103  1.00  0.290          C  
ATOM   1830  C   GLY A 112     -10.328  -9.429   3.731  1.00  0.290          C  
ATOM   1831  O   GLY A 112      -9.595 -10.172   4.382  1.00  0.320          O  
ATOM   1832  H   GLY A 112     -11.288  -6.753   2.547  1.00  0.340          H  
ATOM   1833 1HA  GLY A 112      -9.742  -7.656   4.807  1.00  0.350          H  
ATOM   1834 2HA  GLY A 112     -11.481  -7.815   4.561  1.00  0.350          H  
ATOM   1835  N   ASP A 113     -10.980  -9.815   2.637  1.00  0.300          N  
ATOM   1836  CA  ASP A 113     -10.879 -11.177   2.135  1.00  0.350          C  
ATOM   1837  C   ASP A 113      -9.415 -11.467   1.758  1.00  0.340          C  
ATOM   1838  O   ASP A 113      -8.844 -12.490   2.150  1.00  0.340          O  
ATOM   1839  CB  ASP A 113     -11.817 -11.364   0.938  1.00  0.470          C  
ATOM   1840  CG  ASP A 113     -11.922 -12.798   0.438  1.00  0.470          C  
ATOM   1841  OD1 ASP A 113     -12.466 -13.618   1.135  1.00  0.470          O  
ATOM   1842  OD2 ASP A 113     -11.466 -13.061  -0.652  1.00  0.470          O  
ATOM   1843  H   ASP A 113     -11.585  -9.120   2.192  1.00  0.360          H  
ATOM   1844  HA  ASP A 113     -11.178 -11.865   2.923  1.00  0.420          H  
ATOM   1845 1HB  ASP A 113     -12.816 -11.022   1.207  1.00  0.560          H  
ATOM   1846 2HB  ASP A 113     -11.483 -10.729   0.117  1.00  0.560          H  
ATOM   1847  N   ALA A 114      -8.763 -10.544   1.042  1.00  0.330          N  
ATOM   1848  CA  ALA A 114      -7.380 -10.795   0.679  1.00  0.340          C  
ATOM   1849  C   ALA A 114      -6.528 -11.002   1.943  1.00  0.360          C  
ATOM   1850  O   ALA A 114      -5.771 -11.977   2.049  1.00  0.420          O  
ATOM   1851  CB  ALA A 114      -6.861  -9.626  -0.151  1.00  0.470          C  
ATOM   1852  H   ALA A 114      -9.242  -9.709   0.692  1.00  0.400          H  
ATOM   1853  HA  ALA A 114      -7.340 -11.705   0.082  1.00  0.410          H  
ATOM   1854 1HB  ALA A 114      -5.850  -9.790  -0.462  1.00  0.570          H  
ATOM   1855 2HB  ALA A 114      -7.487  -9.511  -1.033  1.00  0.570          H  
ATOM   1856 3HB  ALA A 114      -6.909  -8.717   0.444  1.00  0.570          H  
ATOM   1857  N   ILE A 115      -6.744 -10.181   2.964  1.00  0.320          N  
ATOM   1858  CA  ILE A 115      -5.982 -10.333   4.191  1.00  0.340          C  
ATOM   1859  C   ILE A 115      -6.249 -11.695   4.794  1.00  0.360          C  
ATOM   1860  O   ILE A 115      -5.315 -12.376   5.188  1.00  0.410          O  
ATOM   1861  CB  ILE A 115      -6.224  -9.173   5.166  1.00  0.470          C  
ATOM   1862  CG1 ILE A 115      -5.585  -7.922   4.534  1.00  0.470          C  
ATOM   1863  CG2 ILE A 115      -5.631  -9.486   6.584  1.00  0.470          C  
ATOM   1864  CD1 ILE A 115      -5.961  -6.663   5.165  1.00  0.470          C  
ATOM   1865  H   ILE A 115      -7.402  -9.402   2.858  1.00  0.380          H  
ATOM   1866  HA  ILE A 115      -4.926 -10.294   3.934  1.00  0.410          H  
ATOM   1867  HB  ILE A 115      -7.296  -8.988   5.244  1.00  0.560          H  
ATOM   1868 1HG1 ILE A 115      -4.500  -8.019   4.578  1.00  0.560          H  
ATOM   1869 2HG1 ILE A 115      -5.883  -7.869   3.486  1.00  0.560          H  
ATOM   1870 1HG2 ILE A 115      -5.804  -8.655   7.260  1.00  0.560          H  
ATOM   1871 2HG2 ILE A 115      -6.114 -10.368   6.996  1.00  0.560          H  
ATOM   1872 3HG2 ILE A 115      -4.560  -9.667   6.497  1.00  0.560          H  
ATOM   1873 1HD1 ILE A 115      -5.479  -5.855   4.641  1.00  0.560          H  
ATOM   1874 2HD1 ILE A 115      -7.041  -6.548   5.092  1.00  0.560          H  
ATOM   1875 3HD1 ILE A 115      -5.660  -6.646   6.202  1.00  0.560          H  
ATOM   1876  N   LEU A 116      -7.492 -12.156   4.820  1.00  0.350          N  
ATOM   1877  CA  LEU A 116      -7.736 -13.492   5.356  1.00  0.380          C  
ATOM   1878  C   LEU A 116      -6.955 -14.572   4.608  1.00  0.390          C  
ATOM   1879  O   LEU A 116      -6.473 -15.522   5.222  1.00  0.420          O  
ATOM   1880  CB  LEU A 116      -9.224 -13.834   5.318  1.00  0.520          C  
ATOM   1881  CG  LEU A 116     -10.116 -13.097   6.304  1.00  0.520          C  
ATOM   1882  CD1 LEU A 116     -11.584 -13.402   5.985  1.00  0.520          C  
ATOM   1883  CD2 LEU A 116      -9.767 -13.572   7.706  1.00  0.520          C  
ATOM   1884  H   LEU A 116      -8.263 -11.553   4.513  1.00  0.420          H  
ATOM   1885  HA  LEU A 116      -7.379 -13.511   6.373  1.00  0.460          H  
ATOM   1886 1HB  LEU A 116      -9.595 -13.623   4.315  1.00  0.620          H  
ATOM   1887 2HB  LEU A 116      -9.335 -14.900   5.502  1.00  0.620          H  
ATOM   1888  HG  LEU A 116      -9.969 -12.025   6.223  1.00  0.620          H  
ATOM   1889 1HD1 LEU A 116     -12.227 -12.891   6.680  1.00  0.620          H  
ATOM   1890 2HD1 LEU A 116     -11.816 -13.062   4.977  1.00  0.620          H  
ATOM   1891 3HD1 LEU A 116     -11.757 -14.466   6.051  1.00  0.620          H  
ATOM   1892 1HD2 LEU A 116     -10.402 -13.114   8.417  1.00  0.620          H  
ATOM   1893 2HD2 LEU A 116      -9.904 -14.618   7.752  1.00  0.620          H  
ATOM   1894 3HD2 LEU A 116      -8.759 -13.350   7.967  1.00  0.620          H  
ATOM   1895  N   PHE A 117      -6.745 -14.423   3.303  1.00  0.380          N  
ATOM   1896  CA  PHE A 117      -5.962 -15.428   2.580  1.00  0.420          C  
ATOM   1897  C   PHE A 117      -4.513 -15.458   3.066  1.00  0.430          C  
ATOM   1898  O   PHE A 117      -3.862 -16.503   3.037  1.00  0.610          O  
ATOM   1899  CB  PHE A 117      -6.041 -15.233   1.060  1.00  0.570          C  
ATOM   1900  CG  PHE A 117      -7.273 -15.852   0.498  1.00  0.570          C  
ATOM   1901  CD1 PHE A 117      -8.437 -15.143   0.294  1.00  0.570          C  
ATOM   1902  CD2 PHE A 117      -7.260 -17.198   0.182  1.00  0.570          C  
ATOM   1903  CE1 PHE A 117      -9.560 -15.768  -0.196  1.00  0.570          C  
ATOM   1904  CE2 PHE A 117      -8.377 -17.821  -0.308  1.00  0.570          C  
ATOM   1905  CZ  PHE A 117      -9.532 -17.104  -0.492  1.00  0.570          C  
ATOM   1906  H   PHE A 117      -7.163 -13.619   2.820  1.00  0.460          H  
ATOM   1907  HA  PHE A 117      -6.400 -16.402   2.793  1.00  0.500          H  
ATOM   1908 1HB  PHE A 117      -6.046 -14.170   0.823  1.00  0.690          H  
ATOM   1909 2HB  PHE A 117      -5.173 -15.676   0.575  1.00  0.690          H  
ATOM   1910  HD1 PHE A 117      -8.474 -14.089   0.529  1.00  0.690          H  
ATOM   1911  HD2 PHE A 117      -6.340 -17.771   0.333  1.00  0.690          H  
ATOM   1912  HE1 PHE A 117     -10.484 -15.190  -0.341  1.00  0.690          H  
ATOM   1913  HE2 PHE A 117      -8.344 -18.884  -0.542  1.00  0.690          H  
ATOM   1914  HZ  PHE A 117     -10.426 -17.589  -0.866  1.00  0.690          H  
ATOM   1915  N   ALA A 118      -4.029 -14.343   3.611  1.00  0.300          N  
ATOM   1916  CA  ALA A 118      -2.683 -14.264   4.153  1.00  0.330          C  
ATOM   1917  C   ALA A 118      -2.573 -14.901   5.538  1.00  0.330          C  
ATOM   1918  O   ALA A 118      -1.471 -15.065   6.072  1.00  0.310          O  
ATOM   1919  CB  ALA A 118      -2.256 -12.815   4.264  1.00  0.450          C  
ATOM   1920  H   ALA A 118      -4.602 -13.486   3.615  1.00  0.360          H  
ATOM   1921  HA  ALA A 118      -2.024 -14.803   3.480  1.00  0.400          H  
ATOM   1922 1HB  ALA A 118      -1.241 -12.756   4.647  1.00  0.540          H  
ATOM   1923 2HB  ALA A 118      -2.314 -12.382   3.286  1.00  0.540          H  
ATOM   1924 3HB  ALA A 118      -2.918 -12.284   4.936  1.00  0.540          H  
ATOM   1925  N   GLU A 119      -3.688 -15.317   6.132  1.00  0.380          N  
ATOM   1926  CA  GLU A 119      -3.655 -15.888   7.470  1.00  0.380          C  
ATOM   1927  C   GLU A 119      -2.722 -17.097   7.539  1.00  0.350          C  
ATOM   1928  O   GLU A 119      -2.007 -17.273   8.530  1.00  0.340          O  
ATOM   1929  CB  GLU A 119      -5.070 -16.271   7.917  1.00  0.530          C  
ATOM   1930  CG  GLU A 119      -5.187 -16.725   9.364  1.00  0.530          C  
ATOM   1931  CD  GLU A 119      -6.623 -16.958   9.798  1.00  0.530          C  
ATOM   1932  OE1 GLU A 119      -7.502 -16.991   8.952  1.00  0.530          O  
ATOM   1933  OE2 GLU A 119      -6.844 -17.081  10.978  1.00  0.530          O  
ATOM   1934  H   GLU A 119      -4.594 -15.237   5.661  1.00  0.460          H  
ATOM   1935  HA  GLU A 119      -3.277 -15.134   8.156  1.00  0.460          H  
ATOM   1936 1HB  GLU A 119      -5.735 -15.422   7.776  1.00  0.640          H  
ATOM   1937 2HB  GLU A 119      -5.441 -17.075   7.281  1.00  0.640          H  
ATOM   1938 1HG  GLU A 119      -4.627 -17.649   9.491  1.00  0.640          H  
ATOM   1939 2HG  GLU A 119      -4.731 -15.971  10.004  1.00  0.640          H  
ATOM   1940  N   SER A 120      -2.690 -17.922   6.478  1.00  0.360          N  
ATOM   1941  CA  SER A 120      -1.852 -19.126   6.427  1.00  0.370          C  
ATOM   1942  C   SER A 120      -0.345 -18.820   6.375  1.00  0.360          C  
ATOM   1943  O   SER A 120       0.483 -19.708   6.596  1.00  0.390          O  
ATOM   1944  CB  SER A 120      -2.241 -19.980   5.234  1.00  0.510          C  
ATOM   1945  OG  SER A 120      -1.904 -19.356   4.026  1.00  0.510          O  
ATOM   1946  H   SER A 120      -3.282 -17.721   5.680  1.00  0.430          H  
ATOM   1947  HA  SER A 120      -2.043 -19.702   7.333  1.00  0.440          H  
ATOM   1948 1HB  SER A 120      -1.739 -20.945   5.301  1.00  0.620          H  
ATOM   1949 2HB  SER A 120      -3.313 -20.167   5.261  1.00  0.620          H  
ATOM   1950  HG  SER A 120      -2.238 -19.928   3.328  1.00  0.620          H  
ATOM   1951  N   PHE A 121       0.005 -17.579   6.037  1.00  0.350          N  
ATOM   1952  CA  PHE A 121       1.369 -17.072   5.981  1.00  0.380          C  
ATOM   1953  C   PHE A 121       1.788 -16.463   7.298  1.00  0.390          C  
ATOM   1954  O   PHE A 121       2.870 -16.748   7.816  1.00  0.590          O  
ATOM   1955  CB  PHE A 121       1.507 -16.031   4.887  1.00  0.520          C  
ATOM   1956  CG  PHE A 121       2.799 -15.230   4.902  1.00  0.520          C  
ATOM   1957  CD1 PHE A 121       4.022 -15.771   4.574  1.00  0.520          C  
ATOM   1958  CD2 PHE A 121       2.751 -13.874   5.238  1.00  0.520          C  
ATOM   1959  CE1 PHE A 121       5.153 -14.980   4.597  1.00  0.520          C  
ATOM   1960  CE2 PHE A 121       3.874 -13.093   5.243  1.00  0.520          C  
ATOM   1961  CZ  PHE A 121       5.073 -13.645   4.924  1.00  0.520          C  
ATOM   1962  H   PHE A 121      -0.740 -16.904   5.874  1.00  0.420          H  
ATOM   1963  HA  PHE A 121       2.035 -17.909   5.762  1.00  0.460          H  
ATOM   1964 1HB  PHE A 121       1.412 -16.512   3.917  1.00  0.620          H  
ATOM   1965 2HB  PHE A 121       0.689 -15.344   4.988  1.00  0.620          H  
ATOM   1966  HD1 PHE A 121       4.095 -16.825   4.306  1.00  0.620          H  
ATOM   1967  HD2 PHE A 121       1.800 -13.431   5.483  1.00  0.620          H  
ATOM   1968  HE1 PHE A 121       6.110 -15.419   4.354  1.00  0.620          H  
ATOM   1969  HE2 PHE A 121       3.809 -12.033   5.494  1.00  0.620          H  
ATOM   1970  HZ  PHE A 121       5.954 -13.025   4.931  1.00  0.620          H  
ATOM   1971  N   VAL A 122       0.935 -15.575   7.804  1.00  0.380          N  
ATOM   1972  CA  VAL A 122       1.227 -14.821   9.006  1.00  0.350          C  
ATOM   1973  C   VAL A 122       1.123 -15.683  10.266  1.00  0.370          C  
ATOM   1974  O   VAL A 122       1.975 -15.617  11.149  1.00  0.400          O  
ATOM   1975  CB  VAL A 122       0.277 -13.613   9.136  1.00  0.500          C  
ATOM   1976  CG1 VAL A 122       0.525 -12.902  10.456  1.00  0.500          C  
ATOM   1977  CG2 VAL A 122       0.468 -12.650   7.962  1.00  0.500          C  
ATOM   1978  H   VAL A 122       0.054 -15.418   7.313  1.00  0.460          H  
ATOM   1979  HA  VAL A 122       2.246 -14.450   8.929  1.00  0.420          H  
ATOM   1980  HB  VAL A 122      -0.750 -13.975   9.147  1.00  0.600          H  
ATOM   1981 1HG1 VAL A 122      -0.151 -12.087  10.550  1.00  0.600          H  
ATOM   1982 2HG1 VAL A 122       0.372 -13.561  11.293  1.00  0.600          H  
ATOM   1983 3HG1 VAL A 122       1.548 -12.528  10.490  1.00  0.600          H  
ATOM   1984 1HG2 VAL A 122      -0.212 -11.808   8.061  1.00  0.600          H  
ATOM   1985 2HG2 VAL A 122       1.495 -12.286   7.952  1.00  0.600          H  
ATOM   1986 3HG2 VAL A 122       0.253 -13.173   7.039  1.00  0.600          H  
ATOM   1987  N   GLY A 123       0.047 -16.457  10.396  1.00  0.370          N  
ATOM   1988  CA  GLY A 123      -0.151 -17.243  11.598  1.00  0.400          C  
ATOM   1989  C   GLY A 123      -0.506 -16.311  12.746  1.00  0.370          C  
ATOM   1990  O   GLY A 123      -0.983 -15.194  12.535  1.00  0.340          O  
ATOM   1991  H   GLY A 123      -0.648 -16.526   9.651  1.00  0.440          H  
ATOM   1992 1HA  GLY A 123      -0.954 -17.963  11.434  1.00  0.480          H  
ATOM   1993 2HA  GLY A 123       0.755 -17.800  11.829  1.00  0.480          H  
ATOM   1994  N   ASN A 124      -0.286 -16.743  13.985  1.00  0.380          N  
ATOM   1995  CA  ASN A 124      -0.651 -15.900  15.126  1.00  0.360          C  
ATOM   1996  C   ASN A 124       0.459 -14.885  15.413  1.00  0.350          C  
ATOM   1997  O   ASN A 124       1.101 -14.926  16.465  1.00  0.360          O  
ATOM   1998  CB  ASN A 124      -0.930 -16.763  16.348  1.00  0.510          C  
ATOM   1999  CG  ASN A 124      -1.581 -16.006  17.478  1.00  0.510          C  
ATOM   2000  OD1 ASN A 124      -2.152 -14.937  17.261  1.00  0.510          O  
ATOM   2001  ND2 ASN A 124      -1.511 -16.547  18.672  1.00  0.510          N  
ATOM   2002  H   ASN A 124       0.128 -17.651  14.136  1.00  0.460          H  
ATOM   2003  HA  ASN A 124      -1.550 -15.339  14.873  1.00  0.430          H  
ATOM   2004 1HB  ASN A 124      -1.580 -17.590  16.065  1.00  0.610          H  
ATOM   2005 2HB  ASN A 124       0.004 -17.192  16.709  1.00  0.610          H  
ATOM   2006 1HD2 ASN A 124      -1.928 -16.087  19.458  1.00  0.610          H  
ATOM   2007 2HD2 ASN A 124      -1.037 -17.417  18.799  1.00  0.610          H  
ATOM   2008  N   GLU A 125       0.682 -13.992  14.455  1.00  0.330          N  
ATOM   2009  CA  GLU A 125       1.736 -12.985  14.508  1.00  0.320          C  
ATOM   2010  C   GLU A 125       1.247 -11.627  14.021  1.00  0.310          C  
ATOM   2011  O   GLU A 125       0.326 -11.530  13.210  1.00  0.300          O  
ATOM   2012  CB  GLU A 125       2.959 -13.417  13.679  1.00  0.450          C  
ATOM   2013  CG  GLU A 125       3.690 -14.691  14.178  1.00  0.450          C  
ATOM   2014  CD  GLU A 125       4.944 -15.052  13.351  1.00  0.450          C  
ATOM   2015  OE1 GLU A 125       5.193 -14.397  12.356  1.00  0.450          O  
ATOM   2016  OE2 GLU A 125       5.649 -15.963  13.725  1.00  0.450          O  
ATOM   2017  H   GLU A 125       0.064 -14.050  13.644  1.00  0.400          H  
ATOM   2018  HA  GLU A 125       2.049 -12.873  15.545  1.00  0.380          H  
ATOM   2019 1HB  GLU A 125       2.647 -13.601  12.653  1.00  0.540          H  
ATOM   2020 2HB  GLU A 125       3.683 -12.601  13.650  1.00  0.540          H  
ATOM   2021 1HG  GLU A 125       3.969 -14.555  15.221  1.00  0.540          H  
ATOM   2022 2HG  GLU A 125       2.990 -15.525  14.125  1.00  0.540          H  
ATOM   2023  N   ASP A 126       1.848 -10.582  14.559  1.00  0.310          N  
ATOM   2024  CA  ASP A 126       1.583  -9.215  14.141  1.00  0.300          C  
ATOM   2025  C   ASP A 126       2.049  -9.067  12.697  1.00  0.270          C  
ATOM   2026  O   ASP A 126       3.019  -9.722  12.312  1.00  0.280          O  
ATOM   2027  CB  ASP A 126       2.348  -8.278  15.058  1.00  0.420          C  
ATOM   2028  CG  ASP A 126       1.860  -8.254  16.472  1.00  0.420          C  
ATOM   2029  OD1 ASP A 126       0.785  -8.706  16.743  1.00  0.420          O  
ATOM   2030  OD2 ASP A 126       2.606  -7.806  17.314  1.00  0.420          O  
ATOM   2031  H   ASP A 126       2.556 -10.745  15.263  1.00  0.370          H  
ATOM   2032  HA  ASP A 126       0.517  -9.004  14.183  1.00  0.360          H  
ATOM   2033 1HB  ASP A 126       3.410  -8.519  15.044  1.00  0.510          H  
ATOM   2034 2HB  ASP A 126       2.225  -7.288  14.690  1.00  0.510          H  
ATOM   2035  N   PHE A 127       1.407  -8.217  11.893  1.00  0.250          N  
ATOM   2036  CA  PHE A 127       1.890  -8.053  10.517  1.00  0.240          C  
ATOM   2037  C   PHE A 127       1.557  -6.703   9.891  1.00  0.210          C  
ATOM   2038  O   PHE A 127       0.637  -6.005  10.321  1.00  0.200          O  
ATOM   2039  CB  PHE A 127       1.332  -9.181   9.663  1.00  0.340          C  
ATOM   2040  CG  PHE A 127      -0.156  -9.149   9.485  1.00  0.340          C  
ATOM   2041  CD1 PHE A 127      -0.701  -8.682   8.311  1.00  0.340          C  
ATOM   2042  CD2 PHE A 127      -1.018  -9.553  10.504  1.00  0.340          C  
ATOM   2043  CE1 PHE A 127      -2.055  -8.658   8.139  1.00  0.340          C  
ATOM   2044  CE2 PHE A 127      -2.359  -9.510  10.333  1.00  0.340          C  
ATOM   2045  CZ  PHE A 127      -2.880  -9.072   9.142  1.00  0.340          C  
ATOM   2046  H   PHE A 127       0.596  -7.699  12.243  1.00  0.300          H  
ATOM   2047  HA  PHE A 127       2.966  -8.160  10.524  1.00  0.290          H  
ATOM   2048 1HB  PHE A 127       1.795  -9.145   8.676  1.00  0.410          H  
ATOM   2049 2HB  PHE A 127       1.601 -10.130  10.109  1.00  0.410          H  
ATOM   2050  HD1 PHE A 127      -0.036  -8.345   7.512  1.00  0.410          H  
ATOM   2051  HD2 PHE A 127      -0.609  -9.916  11.454  1.00  0.410          H  
ATOM   2052  HE1 PHE A 127      -2.479  -8.307   7.205  1.00  0.410          H  
ATOM   2053  HE2 PHE A 127      -3.020  -9.835  11.139  1.00  0.410          H  
ATOM   2054  HZ  PHE A 127      -3.952  -9.051   8.998  1.00  0.410          H  
ATOM   2055  N   ALA A 128       2.280  -6.344   8.834  1.00  0.200          N  
ATOM   2056  CA  ALA A 128       1.977  -5.108   8.124  1.00  0.180          C  
ATOM   2057  C   ALA A 128       1.180  -5.378   6.846  1.00  0.170          C  
ATOM   2058  O   ALA A 128       1.303  -6.444   6.247  1.00  0.170          O  
ATOM   2059  CB  ALA A 128       3.259  -4.367   7.810  1.00  0.260          C  
ATOM   2060  H   ALA A 128       3.058  -6.938   8.520  1.00  0.240          H  
ATOM   2061  HA  ALA A 128       1.365  -4.486   8.767  1.00  0.220          H  
ATOM   2062 1HB  ALA A 128       3.010  -3.437   7.303  1.00  0.310          H  
ATOM   2063 2HB  ALA A 128       3.789  -4.155   8.736  1.00  0.310          H  
ATOM   2064 3HB  ALA A 128       3.880  -4.968   7.176  1.00  0.310          H  
ATOM   2065  N   VAL A 129       0.365  -4.408   6.438  1.00  0.160          N  
ATOM   2066  CA  VAL A 129      -0.383  -4.466   5.179  1.00  0.150          C  
ATOM   2067  C   VAL A 129      -0.046  -3.253   4.337  1.00  0.160          C  
ATOM   2068  O   VAL A 129      -0.170  -2.110   4.795  1.00  0.190          O  
ATOM   2069  CB  VAL A 129      -1.905  -4.462   5.398  1.00  0.210          C  
ATOM   2070  CG1 VAL A 129      -2.666  -4.513   4.038  1.00  0.210          C  
ATOM   2071  CG2 VAL A 129      -2.291  -5.584   6.269  1.00  0.210          C  
ATOM   2072  H   VAL A 129       0.302  -3.578   7.024  1.00  0.190          H  
ATOM   2073  HA  VAL A 129      -0.099  -5.365   4.638  1.00  0.180          H  
ATOM   2074  HB  VAL A 129      -2.169  -3.564   5.849  1.00  0.260          H  
ATOM   2075 1HG1 VAL A 129      -3.730  -4.475   4.223  1.00  0.260          H  
ATOM   2076 2HG1 VAL A 129      -2.391  -3.659   3.420  1.00  0.260          H  
ATOM   2077 3HG1 VAL A 129      -2.417  -5.436   3.510  1.00  0.260          H  
ATOM   2078 1HG2 VAL A 129      -3.354  -5.549   6.415  1.00  0.260          H  
ATOM   2079 2HG2 VAL A 129      -2.023  -6.504   5.798  1.00  0.260          H  
ATOM   2080 3HG2 VAL A 129      -1.778  -5.502   7.230  1.00  0.260          H  
ATOM   2081  N   LEU A 130       0.400  -3.494   3.114  1.00  0.150          N  
ATOM   2082  CA  LEU A 130       0.780  -2.403   2.233  1.00  0.180          C  
ATOM   2083  C   LEU A 130       0.022  -2.480   0.918  1.00  0.210          C  
ATOM   2084  O   LEU A 130       0.121  -3.472   0.203  1.00  0.240          O  
ATOM   2085  CB  LEU A 130       2.275  -2.513   1.976  1.00  0.240          C  
ATOM   2086  CG  LEU A 130       3.183  -2.570   3.232  1.00  0.240          C  
ATOM   2087  CD1 LEU A 130       4.584  -2.898   2.813  1.00  0.240          C  
ATOM   2088  CD2 LEU A 130       3.153  -1.258   3.956  1.00  0.240          C  
ATOM   2089  H   LEU A 130       0.476  -4.469   2.805  1.00  0.180          H  
ATOM   2090  HA  LEU A 130       0.535  -1.453   2.702  1.00  0.220          H  
ATOM   2091 1HB  LEU A 130       2.460  -3.389   1.385  1.00  0.290          H  
ATOM   2092 2HB  LEU A 130       2.555  -1.636   1.412  1.00  0.290          H  
ATOM   2093  HG  LEU A 130       2.838  -3.362   3.893  1.00  0.290          H  
ATOM   2094 1HD1 LEU A 130       5.210  -2.960   3.687  1.00  0.290          H  
ATOM   2095 2HD1 LEU A 130       4.594  -3.858   2.293  1.00  0.290          H  
ATOM   2096 3HD1 LEU A 130       4.970  -2.122   2.152  1.00  0.290          H  
ATOM   2097 1HD2 LEU A 130       3.774  -1.304   4.813  1.00  0.290          H  
ATOM   2098 2HD2 LEU A 130       3.517  -0.474   3.290  1.00  0.290          H  
ATOM   2099 3HD2 LEU A 130       2.143  -1.035   4.275  1.00  0.290          H  
ATOM   2100  N   LEU A 131      -0.717  -1.438   0.564  1.00  0.240          N  
ATOM   2101  CA  LEU A 131      -1.476  -1.499  -0.678  1.00  0.290          C  
ATOM   2102  C   LEU A 131      -0.723  -0.749  -1.764  1.00  0.350          C  
ATOM   2103  O   LEU A 131      -0.436   0.440  -1.625  1.00  0.440          O  
ATOM   2104  CB  LEU A 131      -2.873  -0.896  -0.505  1.00  0.390          C  
ATOM   2105  CG  LEU A 131      -3.699  -1.386   0.731  1.00  0.390          C  
ATOM   2106  CD1 LEU A 131      -5.079  -0.741   0.702  1.00  0.390          C  
ATOM   2107  CD2 LEU A 131      -3.798  -2.864   0.766  1.00  0.390          C  
ATOM   2108  H   LEU A 131      -0.781  -0.625   1.183  1.00  0.290          H  
ATOM   2109  HA  LEU A 131      -1.573  -2.537  -0.993  1.00  0.350          H  
ATOM   2110 1HB  LEU A 131      -2.773   0.174  -0.459  1.00  0.460          H  
ATOM   2111 2HB  LEU A 131      -3.453  -1.134  -1.396  1.00  0.460          H  
ATOM   2112  HG  LEU A 131      -3.196  -1.061   1.637  1.00  0.460          H  
ATOM   2113 1HD1 LEU A 131      -5.638  -1.050   1.578  1.00  0.460          H  
ATOM   2114 2HD1 LEU A 131      -4.996   0.338   0.695  1.00  0.460          H  
ATOM   2115 3HD1 LEU A 131      -5.608  -1.059  -0.195  1.00  0.460          H  
ATOM   2116 1HD2 LEU A 131      -4.357  -3.147   1.644  1.00  0.460          H  
ATOM   2117 2HD2 LEU A 131      -4.303  -3.227  -0.129  1.00  0.460          H  
ATOM   2118 3HD2 LEU A 131      -2.815  -3.296   0.826  1.00  0.460          H  
ATOM   2119  N   GLY A 132      -0.448  -1.438  -2.870  1.00  0.350          N  
ATOM   2120  CA  GLY A 132       0.348  -0.917  -3.990  1.00  0.410          C  
ATOM   2121  C   GLY A 132      -0.138   0.399  -4.560  1.00  0.450          C  
ATOM   2122  O   GLY A 132       0.658   1.264  -4.906  1.00  0.570          O  
ATOM   2123  H   GLY A 132      -0.782  -2.395  -2.898  1.00  0.420          H  
ATOM   2124 1HA  GLY A 132       1.358  -0.782  -3.677  1.00  0.490          H  
ATOM   2125 2HA  GLY A 132       0.366  -1.663  -4.784  1.00  0.490          H  
ATOM   2126  N   ASP A 133      -1.443   0.611  -4.569  1.00  0.440          N  
ATOM   2127  CA  ASP A 133      -2.001   1.849  -5.100  1.00  0.530          C  
ATOM   2128  C   ASP A 133      -1.486   3.092  -4.383  1.00  0.510          C  
ATOM   2129  O   ASP A 133      -1.521   4.185  -4.945  1.00  0.760          O  
ATOM   2130  CB  ASP A 133      -3.527   1.857  -5.001  1.00  0.710          C  
ATOM   2131  CG  ASP A 133      -4.198   0.935  -5.993  1.00  0.710          C  
ATOM   2132  OD1 ASP A 133      -3.549   0.509  -6.904  1.00  0.710          O  
ATOM   2133  OD2 ASP A 133      -5.371   0.650  -5.837  1.00  0.710          O  
ATOM   2134  H   ASP A 133      -2.065  -0.128  -4.276  1.00  0.530          H  
ATOM   2135  HA  ASP A 133      -1.723   1.923  -6.150  1.00  0.640          H  
ATOM   2136 1HB  ASP A 133      -3.823   1.572  -3.992  1.00  0.850          H  
ATOM   2137 2HB  ASP A 133      -3.891   2.879  -5.165  1.00  0.850          H  
ATOM   2138  N   ASP A 134      -1.082   2.973  -3.121  1.00  0.460          N  
ATOM   2139  CA  ASP A 134      -0.584   4.149  -2.428  1.00  0.470          C  
ATOM   2140  C   ASP A 134       0.920   4.187  -2.392  1.00  0.380          C  
ATOM   2141  O   ASP A 134       1.563   3.519  -1.566  1.00  0.410          O  
ATOM   2142  CB  ASP A 134      -1.128   4.271  -1.002  1.00  0.650          C  
ATOM   2143  CG  ASP A 134      -2.552   4.763  -0.947  1.00  0.650          C  
ATOM   2144  OD1 ASP A 134      -2.880   5.630  -1.717  1.00  0.650          O  
ATOM   2145  OD2 ASP A 134      -3.301   4.337  -0.098  1.00  0.650          O  
ATOM   2146  H   ASP A 134      -1.036   2.059  -2.660  1.00  0.550          H  
ATOM   2147  HA  ASP A 134      -0.911   5.035  -2.973  1.00  0.560          H  
ATOM   2148 1HB  ASP A 134      -1.079   3.289  -0.523  1.00  0.780          H  
ATOM   2149 2HB  ASP A 134      -0.493   4.949  -0.430  1.00  0.780          H  
ATOM   2150  N   VAL A 135       1.491   5.005  -3.267  1.00  0.330          N  
ATOM   2151  CA  VAL A 135       2.926   5.112  -3.345  1.00  0.330          C  
ATOM   2152  C   VAL A 135       3.286   6.283  -2.466  1.00  0.330          C  
ATOM   2153  O   VAL A 135       2.761   7.384  -2.644  1.00  0.380          O  
ATOM   2154  CB  VAL A 135       3.399   5.338  -4.798  1.00  0.460          C  
ATOM   2155  CG1 VAL A 135       4.927   5.494  -4.853  1.00  0.460          C  
ATOM   2156  CG2 VAL A 135       2.958   4.169  -5.644  1.00  0.460          C  
ATOM   2157  H   VAL A 135       0.902   5.575  -3.891  1.00  0.400          H  
ATOM   2158  HA  VAL A 135       3.386   4.204  -2.953  1.00  0.400          H  
ATOM   2159  HB  VAL A 135       2.952   6.256  -5.179  1.00  0.550          H  
ATOM   2160 1HG1 VAL A 135       5.241   5.663  -5.876  1.00  0.550          H  
ATOM   2161 2HG1 VAL A 135       5.230   6.335  -4.240  1.00  0.550          H  
ATOM   2162 3HG1 VAL A 135       5.403   4.589  -4.479  1.00  0.550          H  
ATOM   2163 1HG2 VAL A 135       3.269   4.317  -6.676  1.00  0.550          H  
ATOM   2164 2HG2 VAL A 135       3.407   3.256  -5.255  1.00  0.550          H  
ATOM   2165 3HG2 VAL A 135       1.874   4.076  -5.603  1.00  0.550          H  
ATOM   2166  N   VAL A 136       4.131   6.050  -1.479  1.00  0.310          N  
ATOM   2167  CA  VAL A 136       4.451   7.118  -0.556  1.00  0.320          C  
ATOM   2168  C   VAL A 136       5.933   7.374  -0.531  1.00  0.340          C  
ATOM   2169  O   VAL A 136       6.738   6.470  -0.301  1.00  0.340          O  
ATOM   2170  CB  VAL A 136       3.942   6.812   0.873  1.00  0.440          C  
ATOM   2171  CG1 VAL A 136       4.317   7.985   1.827  1.00  0.440          C  
ATOM   2172  CG2 VAL A 136       2.419   6.596   0.838  1.00  0.440          C  
ATOM   2173  H   VAL A 136       4.568   5.142  -1.391  1.00  0.370          H  
ATOM   2174  HA  VAL A 136       3.966   8.028  -0.891  1.00  0.380          H  
ATOM   2175  HB  VAL A 136       4.427   5.910   1.249  1.00  0.530          H  
ATOM   2176 1HG1 VAL A 136       3.960   7.768   2.823  1.00  0.530          H  
ATOM   2177 2HG1 VAL A 136       5.399   8.119   1.865  1.00  0.530          H  
ATOM   2178 3HG1 VAL A 136       3.854   8.911   1.474  1.00  0.530          H  
ATOM   2179 1HG2 VAL A 136       2.057   6.375   1.841  1.00  0.530          H  
ATOM   2180 2HG2 VAL A 136       1.951   7.495   0.473  1.00  0.530          H  
ATOM   2181 3HG2 VAL A 136       2.177   5.766   0.179  1.00  0.530          H  
ATOM   2182  N   PHE A 137       6.272   8.628  -0.742  1.00  0.380          N  
ATOM   2183  CA  PHE A 137       7.640   9.075  -0.738  1.00  0.410          C  
ATOM   2184  C   PHE A 137       7.923   9.845   0.547  1.00  0.410          C  
ATOM   2185  O   PHE A 137       7.406  10.951   0.761  1.00  0.450          O  
ATOM   2186  CB  PHE A 137       7.897   9.967  -1.954  1.00  0.560          C  
ATOM   2187  CG  PHE A 137       7.776   9.263  -3.292  1.00  0.560          C  
ATOM   2188  CD1 PHE A 137       6.565   9.226  -3.973  1.00  0.560          C  
ATOM   2189  CD2 PHE A 137       8.876   8.655  -3.879  1.00  0.560          C  
ATOM   2190  CE1 PHE A 137       6.469   8.604  -5.212  1.00  0.560          C  
ATOM   2191  CE2 PHE A 137       8.773   8.034  -5.110  1.00  0.560          C  
ATOM   2192  CZ  PHE A 137       7.573   8.012  -5.774  1.00  0.560          C  
ATOM   2193  H   PHE A 137       5.514   9.291  -0.915  1.00  0.460          H  
ATOM   2194  HA  PHE A 137       8.299   8.207  -0.778  1.00  0.490          H  
ATOM   2195 1HB  PHE A 137       7.189  10.794  -1.946  1.00  0.670          H  
ATOM   2196 2HB  PHE A 137       8.894  10.395  -1.883  1.00  0.670          H  
ATOM   2197  HD1 PHE A 137       5.690   9.697  -3.521  1.00  0.670          H  
ATOM   2198  HD2 PHE A 137       9.836   8.674  -3.361  1.00  0.670          H  
ATOM   2199  HE1 PHE A 137       5.520   8.580  -5.742  1.00  0.670          H  
ATOM   2200  HE2 PHE A 137       9.646   7.567  -5.557  1.00  0.670          H  
ATOM   2201  HZ  PHE A 137       7.500   7.526  -6.744  1.00  0.670          H  
ATOM   2202  N   SER A 138       8.732   9.262   1.421  1.00  0.430          N  
ATOM   2203  CA  SER A 138       9.031   9.884   2.706  1.00  0.450          C  
ATOM   2204  C   SER A 138      10.368   9.372   3.191  1.00  0.610          C  
ATOM   2205  O   SER A 138      10.785   8.279   2.804  1.00  0.700          O  
ATOM   2206  CB  SER A 138       7.937   9.567   3.712  1.00  0.620          C  
ATOM   2207  OG  SER A 138       7.923   8.224   4.073  1.00  0.620          O  
ATOM   2208  H   SER A 138       9.132   8.358   1.207  1.00  0.520          H  
ATOM   2209  HA  SER A 138       9.096  10.965   2.575  1.00  0.540          H  
ATOM   2210 1HB  SER A 138       8.056  10.185   4.601  1.00  0.750          H  
ATOM   2211 2HB  SER A 138       6.993   9.802   3.273  1.00  0.750          H  
ATOM   2212  HG  SER A 138       8.570   8.149   4.799  1.00  0.750          H  
ATOM   2213  N   LYS A 139      11.062  10.141   4.019  1.00  0.700          N  
ATOM   2214  CA  LYS A 139      12.336   9.643   4.514  1.00  0.880          C  
ATOM   2215  C   LYS A 139      12.624   9.974   5.968  1.00  0.960          C  
ATOM   2216  O   LYS A 139      13.828  10.153   6.120  1.00  1.700          O  
ATOM   2217  CB  LYS A 139      13.478  10.232   3.662  1.00  1.160          C  
ATOM   2218  CG  LYS A 139      13.461   9.864   2.178  1.00  1.160          C  
ATOM   2219  CD  LYS A 139      14.650  10.462   1.445  1.00  1.160          C  
ATOM   2220  CE  LYS A 139      14.624  10.103  -0.036  1.00  1.160          C  
ATOM   2221  NZ  LYS A 139      15.776  10.700  -0.776  1.00  1.160          N  
ATOM   2222  H   LYS A 139      10.702  11.038   4.312  1.00  0.840          H  
ATOM   2223  HA  LYS A 139      12.347   8.562   4.398  1.00  1.060          H  
ATOM   2224 1HB  LYS A 139      13.468  11.318   3.741  1.00  1.390          H  
ATOM   2225 2HB  LYS A 139      14.439   9.885   4.040  1.00  1.390          H  
ATOM   2226 1HG  LYS A 139      13.468   8.778   2.072  1.00  1.390          H  
ATOM   2227 2HG  LYS A 139      12.559  10.248   1.714  1.00  1.390          H  
ATOM   2228 1HD  LYS A 139      14.632  11.547   1.549  1.00  1.390          H  
ATOM   2229 2HD  LYS A 139      15.572  10.087   1.887  1.00  1.390          H  
ATOM   2230 1HE  LYS A 139      14.661   9.020  -0.140  1.00  1.390          H  
ATOM   2231 2HE  LYS A 139      13.696  10.469  -0.474  1.00  1.390          H  
ATOM   2232 1HZ  LYS A 139      15.721  10.439  -1.752  1.00  1.390          H  
ATOM   2233 2HZ  LYS A 139      15.745  11.707  -0.696  1.00  1.390          H  
ATOM   2234 3HZ  LYS A 139      16.643  10.359  -0.386  1.00  1.390          H  
ATOM   2235  N   GLU A 140      11.987   9.274   6.934  1.00  0.960          N  
ATOM   2236  CA  GLU A 140      11.797   7.820   6.910  1.00  0.560          C  
ATOM   2237  C   GLU A 140      10.519   7.360   6.211  1.00  0.420          C  
ATOM   2238  O   GLU A 140       9.536   8.107   6.204  1.00  0.400          O  
ATOM   2239  CB  GLU A 140      11.798   7.276   8.347  1.00  0.940          C  
ATOM   2240  CG  GLU A 140      13.124   7.407   9.124  1.00  0.940          C  
ATOM   2241  CD  GLU A 140      14.243   6.496   8.600  1.00  0.940          C  
ATOM   2242  OE1 GLU A 140      14.073   5.913   7.561  1.00  0.940          O  
ATOM   2243  OE2 GLU A 140      15.219   6.301   9.299  1.00  0.940          O  
ATOM   2244  H   GLU A 140      11.148   9.740   7.243  1.00  1.150          H  
ATOM   2245  HA  GLU A 140      12.667   7.429   6.411  1.00  0.670          H  
ATOM   2246 1HB  GLU A 140      11.045   7.813   8.922  1.00  1.130          H  
ATOM   2247 2HB  GLU A 140      11.500   6.236   8.357  1.00  1.130          H  
ATOM   2248 1HG  GLU A 140      13.461   8.443   9.061  1.00  1.130          H  
ATOM   2249 2HG  GLU A 140      12.938   7.176  10.172  1.00  1.130          H  
ATOM   2250  N   PRO A 141      10.480   6.126   5.662  1.00  0.350          N  
ATOM   2251  CA  PRO A 141       9.331   5.503   5.021  1.00  0.350          C  
ATOM   2252  C   PRO A 141       8.128   5.425   5.955  1.00  0.320          C  
ATOM   2253  O   PRO A 141       8.304   5.255   7.166  1.00  0.330          O  
ATOM   2254  CB  PRO A 141       9.853   4.105   4.687  1.00  0.520          C  
ATOM   2255  CG  PRO A 141      11.340   4.234   4.602  1.00  0.520          C  
ATOM   2256  CD  PRO A 141      11.705   5.261   5.626  1.00  0.520          C  
ATOM   2257  HA  PRO A 141       9.084   6.048   4.095  1.00  0.420          H  
ATOM   2258 1HB  PRO A 141       9.503   3.366   5.425  1.00  0.630          H  
ATOM   2259 2HB  PRO A 141       9.455   3.824   3.722  1.00  0.630          H  
ATOM   2260 1HG  PRO A 141      11.804   3.259   4.811  1.00  0.630          H  
ATOM   2261 2HG  PRO A 141      11.643   4.518   3.583  1.00  0.630          H  
ATOM   2262 1HD  PRO A 141      11.906   4.789   6.600  1.00  0.630          H  
ATOM   2263 2HD  PRO A 141      12.580   5.769   5.217  1.00  0.630          H  
ATOM   2264  N   ALA A 142       6.922   5.558   5.391  1.00  0.310          N  
ATOM   2265  CA  ALA A 142       5.674   5.506   6.161  1.00  0.300          C  
ATOM   2266  C   ALA A 142       5.535   4.223   6.975  1.00  0.290          C  
ATOM   2267  O   ALA A 142       5.156   4.279   8.149  1.00  0.300          O  
ATOM   2268  CB  ALA A 142       4.486   5.641   5.234  1.00  0.420          C  
ATOM   2269  H   ALA A 142       6.875   5.699   4.387  1.00  0.370          H  
ATOM   2270  HA  ALA A 142       5.671   6.345   6.854  1.00  0.360          H  
ATOM   2271 1HB  ALA A 142       3.581   5.633   5.813  1.00  0.510          H  
ATOM   2272 2HB  ALA A 142       4.564   6.574   4.695  1.00  0.510          H  
ATOM   2273 3HB  ALA A 142       4.469   4.810   4.530  1.00  0.510          H  
ATOM   2274  N   LEU A 143       5.841   3.054   6.394  1.00  0.270          N  
ATOM   2275  CA  LEU A 143       5.707   1.854   7.204  1.00  0.260          C  
ATOM   2276  C   LEU A 143       6.640   1.903   8.395  1.00  0.270          C  
ATOM   2277  O   LEU A 143       6.262   1.465   9.479  1.00  0.300          O  
ATOM   2278  CB  LEU A 143       5.960   0.545   6.442  1.00  0.370          C  
ATOM   2279  CG  LEU A 143       5.820  -0.775   7.343  1.00  0.370          C  
ATOM   2280  CD1 LEU A 143       4.387  -0.906   7.923  1.00  0.370          C  
ATOM   2281  CD2 LEU A 143       6.200  -2.000   6.556  1.00  0.370          C  
ATOM   2282  H   LEU A 143       6.092   2.998   5.401  1.00  0.320          H  
ATOM   2283  HA  LEU A 143       4.686   1.837   7.571  1.00  0.310          H  
ATOM   2284 1HB  LEU A 143       5.259   0.485   5.613  1.00  0.440          H  
ATOM   2285 2HB  LEU A 143       6.963   0.571   6.032  1.00  0.440          H  
ATOM   2286  HG  LEU A 143       6.500  -0.695   8.169  1.00  0.440          H  
ATOM   2287 1HD1 LEU A 143       4.348  -1.787   8.548  1.00  0.440          H  
ATOM   2288 2HD1 LEU A 143       4.137  -0.051   8.533  1.00  0.440          H  
ATOM   2289 3HD1 LEU A 143       3.661  -0.996   7.123  1.00  0.440          H  
ATOM   2290 1HD2 LEU A 143       6.130  -2.873   7.196  1.00  0.440          H  
ATOM   2291 2HD2 LEU A 143       5.560  -2.127   5.725  1.00  0.440          H  
ATOM   2292 3HD2 LEU A 143       7.204  -1.881   6.223  1.00  0.440          H  
ATOM   2293  N   LYS A 144       7.873   2.376   8.205  1.00  0.280          N  
ATOM   2294  CA  LYS A 144       8.812   2.424   9.314  1.00  0.290          C  
ATOM   2295  C   LYS A 144       8.245   3.306  10.415  1.00  0.300          C  
ATOM   2296  O   LYS A 144       8.302   2.934  11.591  1.00  0.310          O  
ATOM   2297  CB  LYS A 144      10.188   2.941   8.885  1.00  0.400          C  
ATOM   2298  CG  LYS A 144      11.241   2.870  10.002  1.00  0.400          C  
ATOM   2299  CD  LYS A 144      12.639   3.253   9.506  1.00  0.400          C  
ATOM   2300  CE  LYS A 144      13.665   3.178  10.643  1.00  0.400          C  
ATOM   2301  NZ  LYS A 144      15.063   3.530  10.202  1.00  0.400          N  
ATOM   2302  H   LYS A 144       8.144   2.696   7.282  1.00  0.340          H  
ATOM   2303  HA  LYS A 144       8.931   1.418   9.714  1.00  0.350          H  
ATOM   2304 1HB  LYS A 144      10.543   2.406   8.018  1.00  0.480          H  
ATOM   2305 2HB  LYS A 144      10.096   3.989   8.591  1.00  0.480          H  
ATOM   2306 1HG  LYS A 144      10.960   3.548  10.816  1.00  0.480          H  
ATOM   2307 2HG  LYS A 144      11.270   1.853  10.398  1.00  0.480          H  
ATOM   2308 1HD  LYS A 144      12.946   2.581   8.699  1.00  0.480          H  
ATOM   2309 2HD  LYS A 144      12.614   4.258   9.118  1.00  0.480          H  
ATOM   2310 1HE  LYS A 144      13.363   3.865  11.435  1.00  0.480          H  
ATOM   2311 2HE  LYS A 144      13.669   2.163  11.038  1.00  0.480          H  
ATOM   2312 1HZ  LYS A 144      15.683   3.462  10.990  1.00  0.480          H  
ATOM   2313 2HZ  LYS A 144      15.379   2.901   9.471  1.00  0.480          H  
ATOM   2314 3HZ  LYS A 144      15.095   4.504   9.841  1.00  0.480          H  
ATOM   2315  N   GLN A 145       7.661   4.455  10.027  1.00  0.310          N  
ATOM   2316  CA  GLN A 145       7.087   5.389  10.994  1.00  0.330          C  
ATOM   2317  C   GLN A 145       5.981   4.684  11.802  1.00  0.320          C  
ATOM   2318  O   GLN A 145       5.858   4.862  13.025  1.00  0.310          O  
ATOM   2319  CB  GLN A 145       6.439   6.599  10.248  1.00  0.450          C  
ATOM   2320  CG  GLN A 145       7.373   7.626   9.510  1.00  0.450          C  
ATOM   2321  CD  GLN A 145       6.539   8.733   8.663  1.00  0.450          C  
ATOM   2322  OE1 GLN A 145       5.527   9.311   9.130  1.00  0.450          O  
ATOM   2323  NE2 GLN A 145       6.979   8.999   7.435  1.00  0.450          N  
ATOM   2324  H   GLN A 145       7.690   4.698   9.028  1.00  0.370          H  
ATOM   2325  HA  GLN A 145       7.870   5.724  11.675  1.00  0.400          H  
ATOM   2326 1HB  GLN A 145       5.749   6.225   9.507  1.00  0.540          H  
ATOM   2327 2HB  GLN A 145       5.864   7.157  10.942  1.00  0.540          H  
ATOM   2328 1HG  GLN A 145       7.980   8.143  10.251  1.00  0.540          H  
ATOM   2329 2HG  GLN A 145       8.020   7.089   8.819  1.00  0.540          H  
ATOM   2330 1HE2 GLN A 145       6.494   9.686   6.836  1.00  0.540          H  
ATOM   2331 2HE2 GLN A 145       7.821   8.541   7.068  1.00  0.540          H  
ATOM   2332  N   CYS A 146       5.174   3.888  11.094  1.00  0.320          N  
ATOM   2333  CA  CYS A 146       4.062   3.168  11.682  1.00  0.360          C  
ATOM   2334  C   CYS A 146       4.543   2.046  12.603  1.00  0.310          C  
ATOM   2335  O   CYS A 146       3.991   1.863  13.691  1.00  0.340          O  
ATOM   2336  CB  CYS A 146       3.191   2.583  10.585  1.00  0.490          C  
ATOM   2337  SG  CYS A 146       1.590   2.040  11.136  1.00  0.490          S  
ATOM   2338  H   CYS A 146       5.320   3.841  10.078  1.00  0.380          H  
ATOM   2339  HA  CYS A 146       3.472   3.865  12.269  1.00  0.430          H  
ATOM   2340 1HB  CYS A 146       3.083   3.277   9.786  1.00  0.590          H  
ATOM   2341 2HB  CYS A 146       3.703   1.716  10.173  1.00  0.590          H  
ATOM   2342  HG  CYS A 146       2.045   1.229  12.098  1.00  0.590          H  
ATOM   2343  N   LEU A 147       5.553   1.283  12.173  1.00  0.300          N  
ATOM   2344  CA  LEU A 147       6.071   0.198  12.988  1.00  0.290          C  
ATOM   2345  C   LEU A 147       6.715   0.724  14.259  1.00  0.310          C  
ATOM   2346  O   LEU A 147       6.613   0.072  15.300  1.00  0.310          O  
ATOM   2347  CB  LEU A 147       7.068  -0.670  12.214  1.00  0.410          C  
ATOM   2348  CG  LEU A 147       6.490  -1.541  11.058  1.00  0.410          C  
ATOM   2349  CD1 LEU A 147       7.636  -2.202  10.318  1.00  0.410          C  
ATOM   2350  CD2 LEU A 147       5.565  -2.589  11.588  1.00  0.410          C  
ATOM   2351  H   LEU A 147       5.944   1.450  11.246  1.00  0.360          H  
ATOM   2352  HA  LEU A 147       5.235  -0.416  13.291  1.00  0.350          H  
ATOM   2353 1HB  LEU A 147       7.815  -0.003  11.773  1.00  0.490          H  
ATOM   2354 2HB  LEU A 147       7.574  -1.328  12.912  1.00  0.490          H  
ATOM   2355  HG  LEU A 147       5.955  -0.906  10.375  1.00  0.490          H  
ATOM   2356 1HD1 LEU A 147       7.253  -2.791   9.496  1.00  0.490          H  
ATOM   2357 2HD1 LEU A 147       8.296  -1.441   9.935  1.00  0.490          H  
ATOM   2358 3HD1 LEU A 147       8.195  -2.850  10.993  1.00  0.490          H  
ATOM   2359 1HD2 LEU A 147       5.185  -3.192  10.764  1.00  0.490          H  
ATOM   2360 2HD2 LEU A 147       6.119  -3.201  12.273  1.00  0.490          H  
ATOM   2361 3HD2 LEU A 147       4.740  -2.147  12.100  1.00  0.490          H  
ATOM   2362  N   GLU A 148       7.401   1.872  14.197  1.00  0.330          N  
ATOM   2363  CA  GLU A 148       7.966   2.419  15.421  1.00  0.360          C  
ATOM   2364  C   GLU A 148       6.841   2.776  16.393  1.00  0.360          C  
ATOM   2365  O   GLU A 148       6.942   2.488  17.591  1.00  0.380          O  
ATOM   2366  CB  GLU A 148       8.841   3.639  15.123  1.00  0.490          C  
ATOM   2367  CG  GLU A 148      10.180   3.313  14.460  1.00  0.490          C  
ATOM   2368  CD  GLU A 148      10.986   4.537  14.104  1.00  0.490          C  
ATOM   2369  OE1 GLU A 148      10.432   5.613  14.094  1.00  0.490          O  
ATOM   2370  OE2 GLU A 148      12.167   4.396  13.873  1.00  0.490          O  
ATOM   2371  H   GLU A 148       7.542   2.350  13.300  1.00  0.400          H  
ATOM   2372  HA  GLU A 148       8.592   1.658  15.884  1.00  0.430          H  
ATOM   2373 1HB  GLU A 148       8.299   4.299  14.441  1.00  0.590          H  
ATOM   2374 2HB  GLU A 148       9.024   4.200  16.031  1.00  0.590          H  
ATOM   2375 1HG  GLU A 148      10.763   2.695  15.143  1.00  0.590          H  
ATOM   2376 2HG  GLU A 148       9.994   2.730  13.559  1.00  0.590          H  
ATOM   2377  N   ALA A 149       5.746   3.367  15.879  1.00  0.360          N  
ATOM   2378  CA  ALA A 149       4.608   3.695  16.729  1.00  0.380          C  
ATOM   2379  C   ALA A 149       4.022   2.423  17.342  1.00  0.370          C  
ATOM   2380  O   ALA A 149       3.642   2.410  18.524  1.00  0.410          O  
ATOM   2381  CB  ALA A 149       3.547   4.434  15.924  1.00  0.520          C  
ATOM   2382  H   ALA A 149       5.734   3.643  14.890  1.00  0.430          H  
ATOM   2383  HA  ALA A 149       4.959   4.335  17.537  1.00  0.460          H  
ATOM   2384 1HB  ALA A 149       2.712   4.689  16.573  1.00  0.630          H  
ATOM   2385 2HB  ALA A 149       3.983   5.338  15.507  1.00  0.630          H  
ATOM   2386 3HB  ALA A 149       3.195   3.798  15.115  1.00  0.630          H  
ATOM   2387  N   TYR A 150       3.960   1.354  16.535  1.00  0.360          N  
ATOM   2388  CA  TYR A 150       3.452   0.067  16.973  1.00  0.380          C  
ATOM   2389  C   TYR A 150       4.322  -0.468  18.106  1.00  0.360          C  
ATOM   2390  O   TYR A 150       3.825  -0.876  19.152  1.00  0.390          O  
ATOM   2391  CB  TYR A 150       3.388  -0.940  15.823  1.00  0.520          C  
ATOM   2392  CG  TYR A 150       2.808  -2.233  16.269  1.00  0.520          C  
ATOM   2393  CD1 TYR A 150       1.443  -2.338  16.366  1.00  0.520          C  
ATOM   2394  CD2 TYR A 150       3.611  -3.292  16.620  1.00  0.520          C  
ATOM   2395  CE1 TYR A 150       0.866  -3.482  16.832  1.00  0.520          C  
ATOM   2396  CE2 TYR A 150       3.028  -4.438  17.084  1.00  0.520          C  
ATOM   2397  CZ  TYR A 150       1.668  -4.528  17.203  1.00  0.520          C  
ATOM   2398  OH  TYR A 150       1.103  -5.662  17.693  1.00  0.520          O  
ATOM   2399  H   TYR A 150       4.236   1.469  15.556  1.00  0.430          H  
ATOM   2400  HA  TYR A 150       2.443   0.208  17.359  1.00  0.460          H  
ATOM   2401 1HB  TYR A 150       2.779  -0.533  15.013  1.00  0.630          H  
ATOM   2402 2HB  TYR A 150       4.380  -1.128  15.436  1.00  0.630          H  
ATOM   2403  HD1 TYR A 150       0.831  -1.498  16.074  1.00  0.630          H  
ATOM   2404  HD2 TYR A 150       4.696  -3.217  16.545  1.00  0.630          H  
ATOM   2405  HE1 TYR A 150      -0.216  -3.559  16.918  1.00  0.630          H  
ATOM   2406  HE2 TYR A 150       3.638  -5.280  17.375  1.00  0.630          H  
ATOM   2407  HH  TYR A 150       1.783  -6.374  17.776  1.00  0.630          H  
ATOM   2408  N   TYR A 151       5.638  -0.451  17.920  1.00  0.360          N  
ATOM   2409  CA  TYR A 151       6.553  -0.933  18.943  1.00  0.420          C  
ATOM   2410  C   TYR A 151       6.309  -0.256  20.289  1.00  0.500          C  
ATOM   2411  O   TYR A 151       6.265  -0.923  21.326  1.00  0.590          O  
ATOM   2412  CB  TYR A 151       8.011  -0.712  18.533  1.00  0.560          C  
ATOM   2413  CG  TYR A 151       8.971  -1.085  19.631  1.00  0.560          C  
ATOM   2414  CD1 TYR A 151       9.344  -2.391  19.816  1.00  0.560          C  
ATOM   2415  CD2 TYR A 151       9.447  -0.105  20.487  1.00  0.560          C  
ATOM   2416  CE1 TYR A 151      10.188  -2.714  20.853  1.00  0.560          C  
ATOM   2417  CE2 TYR A 151      10.286  -0.424  21.512  1.00  0.560          C  
ATOM   2418  CZ  TYR A 151      10.658  -1.727  21.703  1.00  0.560          C  
ATOM   2419  OH  TYR A 151      11.496  -2.061  22.747  1.00  0.560          O  
ATOM   2420  H   TYR A 151       6.011  -0.119  17.027  1.00  0.430          H  
ATOM   2421  HA  TYR A 151       6.384  -2.000  19.075  1.00  0.500          H  
ATOM   2422 1HB  TYR A 151       8.238  -1.305  17.653  1.00  0.680          H  
ATOM   2423 2HB  TYR A 151       8.166   0.332  18.277  1.00  0.680          H  
ATOM   2424  HD1 TYR A 151       8.969  -3.170  19.157  1.00  0.680          H  
ATOM   2425  HD2 TYR A 151       9.140   0.921  20.351  1.00  0.680          H  
ATOM   2426  HE1 TYR A 151      10.480  -3.751  21.010  1.00  0.680          H  
ATOM   2427  HE2 TYR A 151      10.647   0.355  22.182  1.00  0.680          H  
ATOM   2428  HH  TYR A 151      11.714  -1.271  23.252  1.00  0.680          H  
ATOM   2429  N   GLU A 152       6.219   1.077  20.285  1.00  0.550          N  
ATOM   2430  CA  GLU A 152       6.009   1.823  21.521  1.00  0.660          C  
ATOM   2431  C   GLU A 152       4.603   1.707  22.129  1.00  0.570          C  
ATOM   2432  O   GLU A 152       4.451   1.752  23.354  1.00  0.660          O  
ATOM   2433  CB  GLU A 152       6.294   3.309  21.315  1.00  0.880          C  
ATOM   2434  CG  GLU A 152       7.740   3.676  21.061  1.00  0.880          C  
ATOM   2435  CD  GLU A 152       7.930   5.177  20.983  1.00  0.880          C  
ATOM   2436  OE1 GLU A 152       6.929   5.868  20.898  1.00  0.880          O  
ATOM   2437  OE2 GLU A 152       9.043   5.636  21.039  1.00  0.880          O  
ATOM   2438  H   GLU A 152       6.311   1.578  19.394  1.00  0.660          H  
ATOM   2439  HA  GLU A 152       6.717   1.441  22.254  1.00  0.790          H  
ATOM   2440 1HB  GLU A 152       5.716   3.658  20.454  1.00  1.060          H  
ATOM   2441 2HB  GLU A 152       5.950   3.865  22.185  1.00  1.060          H  
ATOM   2442 1HG  GLU A 152       8.373   3.260  21.844  1.00  1.060          H  
ATOM   2443 2HG  GLU A 152       8.023   3.230  20.116  1.00  1.060          H  
ATOM   2444  N   THR A 153       3.578   1.565  21.290  1.00  0.410          N  
ATOM   2445  CA  THR A 153       2.199   1.602  21.761  1.00  0.340          C  
ATOM   2446  C   THR A 153       1.585   0.203  21.974  1.00  0.320          C  
ATOM   2447  O   THR A 153       0.667   0.036  22.783  1.00  0.320          O  
ATOM   2448  CB  THR A 153       1.358   2.386  20.722  1.00  0.500          C  
ATOM   2449  OG1 THR A 153       2.023   3.613  20.393  1.00  0.500          O  
ATOM   2450  CG2 THR A 153       0.029   2.755  21.307  1.00  0.500          C  
ATOM   2451  H   THR A 153       3.756   1.550  20.284  1.00  0.490          H  
ATOM   2452  HA  THR A 153       2.178   2.131  22.712  1.00  0.410          H  
ATOM   2453  HB  THR A 153       1.222   1.782  19.822  1.00  0.600          H  
ATOM   2454  HG1 THR A 153       2.797   3.398  19.819  1.00  0.600          H  
ATOM   2455 1HG2 THR A 153      -0.540   3.315  20.570  1.00  0.600          H  
ATOM   2456 2HG2 THR A 153      -0.495   1.890  21.575  1.00  0.600          H  
ATOM   2457 3HG2 THR A 153       0.180   3.368  22.191  1.00  0.600          H  
ATOM   2458  N   ASN A 154       2.065  -0.791  21.221  1.00  0.320          N  
ATOM   2459  CA  ASN A 154       1.560  -2.161  21.202  1.00  0.340          C  
ATOM   2460  C   ASN A 154       0.093  -2.198  20.820  1.00  0.370          C  
ATOM   2461  O   ASN A 154      -0.675  -3.028  21.330  1.00  0.450          O  
ATOM   2462  CB  ASN A 154       1.760  -2.818  22.559  1.00  0.470          C  
ATOM   2463  CG  ASN A 154       3.192  -2.941  22.932  1.00  0.470          C  
ATOM   2464  OD1 ASN A 154       4.008  -3.436  22.146  1.00  0.470          O  
ATOM   2465  ND2 ASN A 154       3.527  -2.499  24.120  1.00  0.470          N  
ATOM   2466  H   ASN A 154       2.829  -0.597  20.584  1.00  0.380          H  
ATOM   2467  HA  ASN A 154       2.113  -2.719  20.442  1.00  0.410          H  
ATOM   2468 1HB  ASN A 154       1.239  -2.267  23.334  1.00  0.560          H  
ATOM   2469 2HB  ASN A 154       1.330  -3.817  22.535  1.00  0.560          H  
ATOM   2470 1HD2 ASN A 154       4.478  -2.548  24.425  1.00  0.560          H  
ATOM   2471 2HD2 ASN A 154       2.831  -2.098  24.716  1.00  0.560          H  
ATOM   2472  N   CYS A 155      -0.290  -1.292  19.923  1.00  0.340          N  
ATOM   2473  CA  CYS A 155      -1.644  -1.167  19.441  1.00  0.370          C  
ATOM   2474  C   CYS A 155      -1.650  -1.100  17.940  1.00  0.300          C  
ATOM   2475  O   CYS A 155      -0.791  -0.465  17.334  1.00  0.370          O  
ATOM   2476  CB  CYS A 155      -2.304   0.068  20.016  1.00  0.510          C  
ATOM   2477  SG  CYS A 155      -2.477   0.009  21.804  1.00  0.510          S  
ATOM   2478  H   CYS A 155       0.406  -0.674  19.526  1.00  0.410          H  
ATOM   2479  HA  CYS A 155      -2.219  -2.030  19.757  1.00  0.440          H  
ATOM   2480 1HB  CYS A 155      -1.718   0.938  19.753  1.00  0.610          H  
ATOM   2481 2HB  CYS A 155      -3.286   0.197  19.577  1.00  0.610          H  
ATOM   2482  HG  CYS A 155      -1.142  -0.051  22.072  1.00  0.610          H  
ATOM   2483  N   GLN A 156      -2.621  -1.738  17.335  1.00  0.410          N  
ATOM   2484  CA  GLN A 156      -2.760  -1.705  15.896  1.00  0.330          C  
ATOM   2485  C   GLN A 156      -2.886  -0.288  15.370  1.00  0.330          C  
ATOM   2486  O   GLN A 156      -3.568   0.556  15.965  1.00  0.420          O  
ATOM   2487  CB  GLN A 156      -3.897  -2.612  15.536  1.00  0.490          C  
ATOM   2488  CG  GLN A 156      -4.411  -2.547  14.150  1.00  0.490          C  
ATOM   2489  CD  GLN A 156      -5.398  -3.613  13.915  1.00  0.490          C  
ATOM   2490  OE1 GLN A 156      -5.139  -4.822  14.074  1.00  0.490          O  
ATOM   2491  NE2 GLN A 156      -6.576  -3.187  13.557  1.00  0.490          N  
ATOM   2492  H   GLN A 156      -3.317  -2.225  17.886  1.00  0.490          H  
ATOM   2493  HA  GLN A 156      -1.857  -2.133  15.460  1.00  0.400          H  
ATOM   2494 1HB  GLN A 156      -3.533  -3.627  15.631  1.00  0.590          H  
ATOM   2495 2HB  GLN A 156      -4.624  -2.515  16.257  1.00  0.590          H  
ATOM   2496 1HG  GLN A 156      -4.916  -1.597  14.009  1.00  0.590          H  
ATOM   2497 2HG  GLN A 156      -3.656  -2.613  13.457  1.00  0.590          H  
ATOM   2498 1HE2 GLN A 156      -7.322  -3.836  13.391  1.00  0.590          H  
ATOM   2499 2HE2 GLN A 156      -6.734  -2.196  13.466  1.00  0.590          H  
ATOM   2500  N   THR A 157      -2.178  -0.026  14.270  1.00  0.300          N  
ATOM   2501  CA  THR A 157      -2.159   1.316  13.701  1.00  0.330          C  
ATOM   2502  C   THR A 157      -2.591   1.418  12.231  1.00  0.290          C  
ATOM   2503  O   THR A 157      -2.198   0.635  11.357  1.00  0.250          O  
ATOM   2504  CB  THR A 157      -0.782   1.981  13.928  1.00  0.450          C  
ATOM   2505  OG1 THR A 157      -0.524   2.060  15.342  1.00  0.450          O  
ATOM   2506  CG2 THR A 157      -0.762   3.431  13.359  1.00  0.450          C  
ATOM   2507  H   THR A 157      -1.670  -0.798  13.832  1.00  0.360          H  
ATOM   2508  HA  THR A 157      -2.856   1.889  14.276  1.00  0.400          H  
ATOM   2509  HB  THR A 157      -0.013   1.381  13.465  1.00  0.540          H  
ATOM   2510  HG1 THR A 157      -0.446   1.159  15.707  1.00  0.540          H  
ATOM   2511 1HG2 THR A 157       0.214   3.869  13.555  1.00  0.540          H  
ATOM   2512 2HG2 THR A 157      -0.938   3.432  12.286  1.00  0.540          H  
ATOM   2513 3HG2 THR A 157      -1.532   4.027  13.850  1.00  0.540          H  
ATOM   2514  N   ILE A 158      -3.436   2.410  11.977  1.00  0.340          N  
ATOM   2515  CA  ILE A 158      -3.971   2.694  10.652  1.00  0.340          C  
ATOM   2516  C   ILE A 158      -3.426   4.018  10.095  1.00  0.350          C  
ATOM   2517  O   ILE A 158      -3.606   5.071  10.698  1.00  0.400          O  
ATOM   2518  CB  ILE A 158      -5.514   2.719  10.755  1.00  0.480          C  
ATOM   2519  CG1 ILE A 158      -6.019   1.335  11.290  1.00  0.480          C  
ATOM   2520  CG2 ILE A 158      -6.141   3.041   9.418  1.00  0.480          C  
ATOM   2521  CD1 ILE A 158      -6.310   1.276  12.839  1.00  0.480          C  
ATOM   2522  H   ILE A 158      -3.716   2.979  12.784  1.00  0.410          H  
ATOM   2523  HA  ILE A 158      -3.675   1.895   9.972  1.00  0.410          H  
ATOM   2524  HB  ILE A 158      -5.818   3.474  11.482  1.00  0.570          H  
ATOM   2525 1HG1 ILE A 158      -6.912   1.080  10.758  1.00  0.570          H  
ATOM   2526 2HG1 ILE A 158      -5.262   0.582  11.066  1.00  0.570          H  
ATOM   2527 1HG2 ILE A 158      -7.215   3.036   9.500  1.00  0.570          H  
ATOM   2528 2HG2 ILE A 158      -5.809   4.023   9.069  1.00  0.570          H  
ATOM   2529 3HG2 ILE A 158      -5.843   2.294   8.702  1.00  0.570          H  
ATOM   2530 1HD1 ILE A 158      -6.655   0.280  13.100  1.00  0.570          H  
ATOM   2531 2HD1 ILE A 158      -5.421   1.498  13.420  1.00  0.570          H  
ATOM   2532 3HD1 ILE A 158      -7.077   1.999  13.093  1.00  0.570          H  
ATOM   2533  N   GLY A 159      -2.777   4.000   8.939  1.00  0.320          N  
ATOM   2534  CA  GLY A 159      -2.258   5.263   8.425  1.00  0.340          C  
ATOM   2535  C   GLY A 159      -3.364   6.169   7.896  1.00  0.330          C  
ATOM   2536  O   GLY A 159      -4.282   5.691   7.221  1.00  0.320          O  
ATOM   2537  H   GLY A 159      -2.617   3.124   8.426  1.00  0.380          H  
ATOM   2538 1HA  GLY A 159      -1.679   5.779   9.193  1.00  0.410          H  
ATOM   2539 2HA  GLY A 159      -1.586   5.037   7.611  1.00  0.410          H  
ATOM   2540  N   VAL A 160      -3.235   7.479   8.148  1.00  0.390          N  
ATOM   2541  CA  VAL A 160      -4.171   8.484   7.636  1.00  0.390          C  
ATOM   2542  C   VAL A 160      -3.529   9.732   7.019  1.00  0.410          C  
ATOM   2543  O   VAL A 160      -2.368  10.086   7.280  1.00  0.430          O  
ATOM   2544  CB  VAL A 160      -5.199   8.948   8.705  1.00  0.550          C  
ATOM   2545  CG1 VAL A 160      -6.079   7.806   9.135  1.00  0.550          C  
ATOM   2546  CG2 VAL A 160      -4.477   9.503   9.903  1.00  0.550          C  
ATOM   2547  H   VAL A 160      -2.448   7.773   8.732  1.00  0.470          H  
ATOM   2548  HA  VAL A 160      -4.748   7.998   6.868  1.00  0.470          H  
ATOM   2549  HB  VAL A 160      -5.841   9.717   8.269  1.00  0.660          H  
ATOM   2550 1HG1 VAL A 160      -6.796   8.168   9.868  1.00  0.660          H  
ATOM   2551 2HG1 VAL A 160      -6.612   7.420   8.270  1.00  0.660          H  
ATOM   2552 3HG1 VAL A 160      -5.479   7.014   9.564  1.00  0.660          H  
ATOM   2553 1HG2 VAL A 160      -5.200   9.836  10.632  1.00  0.660          H  
ATOM   2554 2HG2 VAL A 160      -3.856   8.731  10.337  1.00  0.660          H  
ATOM   2555 3HG2 VAL A 160      -3.864  10.331   9.596  1.00  0.660          H  
ATOM   2556  N   GLN A 161      -4.357  10.435   6.253  1.00  0.440          N  
ATOM   2557  CA  GLN A 161      -4.031  11.729   5.669  1.00  0.460          C  
ATOM   2558  C   GLN A 161      -5.261  12.603   5.622  1.00  0.520          C  
ATOM   2559  O   GLN A 161      -6.344  12.129   5.282  1.00  0.580          O  
ATOM   2560  CB  GLN A 161      -3.497  11.588   4.247  1.00  0.640          C  
ATOM   2561  CG  GLN A 161      -3.073  12.881   3.595  1.00  0.640          C  
ATOM   2562  CD  GLN A 161      -2.460  12.666   2.249  1.00  0.640          C  
ATOM   2563  OE1 GLN A 161      -2.789  11.715   1.517  1.00  0.640          O  
ATOM   2564  NE2 GLN A 161      -1.549  13.561   1.894  1.00  0.640          N  
ATOM   2565  H   GLN A 161      -5.268  10.005   6.052  1.00  0.530          H  
ATOM   2566  HA  GLN A 161      -3.282  12.219   6.291  1.00  0.550          H  
ATOM   2567 1HB  GLN A 161      -2.657  10.913   4.230  1.00  0.760          H  
ATOM   2568 2HB  GLN A 161      -4.284  11.178   3.623  1.00  0.760          H  
ATOM   2569 1HG  GLN A 161      -3.944  13.514   3.443  1.00  0.760          H  
ATOM   2570 2HG  GLN A 161      -2.346  13.386   4.229  1.00  0.760          H  
ATOM   2571 1HE2 GLN A 161      -1.092  13.497   1.007  1.00  0.760          H  
ATOM   2572 2HE2 GLN A 161      -1.318  14.317   2.515  1.00  0.760          H  
ATOM   2573  N   GLU A 162      -5.102  13.881   5.920  1.00  0.540          N  
ATOM   2574  CA  GLU A 162      -6.239  14.770   5.792  1.00  0.610          C  
ATOM   2575  C   GLU A 162      -6.491  15.063   4.313  1.00  0.620          C  
ATOM   2576  O   GLU A 162      -5.586  15.525   3.613  1.00  0.700          O  
ATOM   2577  CB  GLU A 162      -5.991  16.059   6.572  1.00  0.830          C  
ATOM   2578  CG  GLU A 162      -5.967  15.878   8.102  1.00  0.830          C  
ATOM   2579  CD  GLU A 162      -5.845  17.189   8.854  1.00  0.830          C  
ATOM   2580  OE1 GLU A 162      -6.713  18.024   8.684  1.00  0.830          O  
ATOM   2581  OE2 GLU A 162      -4.906  17.349   9.627  1.00  0.830          O  
ATOM   2582  H   GLU A 162      -4.204  14.238   6.214  1.00  0.650          H  
ATOM   2583  HA  GLU A 162      -7.107  14.285   6.211  1.00  0.730          H  
ATOM   2584 1HB  GLU A 162      -5.023  16.464   6.283  1.00  0.990          H  
ATOM   2585 2HB  GLU A 162      -6.729  16.795   6.305  1.00  0.990          H  
ATOM   2586 1HG  GLU A 162      -6.895  15.391   8.401  1.00  0.990          H  
ATOM   2587 2HG  GLU A 162      -5.142  15.221   8.374  1.00  0.990          H  
ATOM   2588  N   VAL A 163      -7.720  14.827   3.841  1.00  0.620          N  
ATOM   2589  CA  VAL A 163      -8.013  15.085   2.433  1.00  0.650          C  
ATOM   2590  C   VAL A 163      -9.204  16.009   2.290  1.00  0.740          C  
ATOM   2591  O   VAL A 163     -10.076  16.064   3.149  1.00  0.830          O  
ATOM   2592  CB  VAL A 163      -8.324  13.773   1.659  1.00  0.900          C  
ATOM   2593  CG1 VAL A 163      -7.110  12.811   1.752  1.00  0.900          C  
ATOM   2594  CG2 VAL A 163      -9.647  13.122   2.183  1.00  0.900          C  
ATOM   2595  H   VAL A 163      -8.411  14.418   4.474  1.00  0.740          H  
ATOM   2596  HA  VAL A 163      -7.148  15.562   1.975  1.00  0.780          H  
ATOM   2597  HB  VAL A 163      -8.455  14.013   0.604  1.00  1.080          H  
ATOM   2598 1HG1 VAL A 163      -7.313  11.907   1.179  1.00  1.080          H  
ATOM   2599 2HG1 VAL A 163      -6.223  13.305   1.354  1.00  1.080          H  
ATOM   2600 3HG1 VAL A 163      -6.934  12.546   2.792  1.00  1.080          H  
ATOM   2601 1HG2 VAL A 163      -9.856  12.217   1.613  1.00  1.080          H  
ATOM   2602 2HG2 VAL A 163      -9.538  12.875   3.238  1.00  1.080          H  
ATOM   2603 3HG2 VAL A 163     -10.488  13.810   2.062  1.00  1.080          H  
ATOM   2604  N   ASP A 164      -9.289  16.672   1.150  1.00  0.810          N  
ATOM   2605  CA  ASP A 164     -10.404  17.556   0.866  1.00  0.850          C  
ATOM   2606  C   ASP A 164     -11.708  16.766   0.936  1.00  0.830          C  
ATOM   2607  O   ASP A 164     -11.757  15.671   0.369  1.00  0.800          O  
ATOM   2608  CB  ASP A 164     -10.262  18.176  -0.533  1.00  1.170          C  
ATOM   2609  CG  ASP A 164     -11.290  19.282  -0.847  1.00  1.170          C  
ATOM   2610  OD1 ASP A 164     -12.484  18.980  -0.931  1.00  1.170          O  
ATOM   2611  OD2 ASP A 164     -10.886  20.409  -0.994  1.00  1.170          O  
ATOM   2612  H   ASP A 164      -8.541  16.583   0.477  1.00  0.970          H  
ATOM   2613  HA  ASP A 164     -10.378  18.357   1.593  1.00  1.020          H  
ATOM   2614 1HB  ASP A 164      -9.261  18.596  -0.643  1.00  1.410          H  
ATOM   2615 2HB  ASP A 164     -10.366  17.400  -1.280  1.00  1.410          H  
ATOM   2616  N   PRO A 165     -12.786  17.283   1.572  1.00  0.920          N  
ATOM   2617  CA  PRO A 165     -14.085  16.646   1.674  1.00  0.980          C  
ATOM   2618  C   PRO A 165     -14.574  16.088   0.340  1.00  0.970          C  
ATOM   2619  O   PRO A 165     -15.200  15.034   0.312  1.00  0.980          O  
ATOM   2620  CB  PRO A 165     -14.974  17.788   2.178  1.00  1.470          C  
ATOM   2621  CG  PRO A 165     -14.039  18.638   3.011  1.00  1.470          C  
ATOM   2622  CD  PRO A 165     -12.710  18.592   2.282  1.00  1.470          C  
ATOM   2623  HA  PRO A 165     -14.039  15.868   2.438  1.00  1.180          H  
ATOM   2624 1HB  PRO A 165     -15.407  18.334   1.324  1.00  1.760          H  
ATOM   2625 2HB  PRO A 165     -15.815  17.381   2.759  1.00  1.760          H  
ATOM   2626 1HG  PRO A 165     -14.438  19.661   3.104  1.00  1.760          H  
ATOM   2627 2HG  PRO A 165     -13.969  18.231   4.031  1.00  1.760          H  
ATOM   2628 1HD  PRO A 165     -12.624  19.435   1.581  1.00  1.760          H  
ATOM   2629 2HD  PRO A 165     -11.917  18.584   3.046  1.00  1.760          H  
ATOM   2630  N   CYS A 166     -14.235  16.718  -0.789  1.00  1.000          N  
ATOM   2631  CA  CYS A 166     -14.702  16.200  -2.071  1.00  1.050          C  
ATOM   2632  C   CYS A 166     -14.158  14.811  -2.435  1.00  0.930          C  
ATOM   2633  O   CYS A 166     -14.605  14.231  -3.423  1.00  1.010          O  
ATOM   2634  CB  CYS A 166     -14.359  17.166  -3.206  1.00  1.450          C  
ATOM   2635  SG  CYS A 166     -12.599  17.315  -3.553  1.00  1.450          S  
ATOM   2636  H   CYS A 166     -13.688  17.594  -0.789  1.00  1.200          H  
ATOM   2637  HA  CYS A 166     -15.788  16.130  -2.019  1.00  1.260          H  
ATOM   2638 1HB  CYS A 166     -14.857  16.845  -4.118  1.00  1.740          H  
ATOM   2639 2HB  CYS A 166     -14.728  18.159  -2.954  1.00  1.740          H  
ATOM   2640  HG  CYS A 166     -12.324  18.019  -2.426  1.00  1.740          H  
ATOM   2641  N   HIS A 167     -13.202  14.283  -1.659  1.00  0.850          N  
ATOM   2642  CA  HIS A 167     -12.645  12.968  -1.902  1.00  0.730          C  
ATOM   2643  C   HIS A 167     -12.967  11.972  -0.791  1.00  0.630          C  
ATOM   2644  O   HIS A 167     -12.483  10.840  -0.815  1.00  0.610          O  
ATOM   2645  CB  HIS A 167     -11.122  13.034  -2.019  1.00  1.070          C  
ATOM   2646  CG  HIS A 167     -10.618  13.877  -3.127  1.00  1.070          C  
ATOM   2647  ND1 HIS A 167     -10.855  13.590  -4.454  1.00  1.070          N  
ATOM   2648  CD2 HIS A 167      -9.850  14.984  -3.109  1.00  1.070          C  
ATOM   2649  CE1 HIS A 167     -10.260  14.501  -5.204  1.00  1.070          C  
ATOM   2650  NE2 HIS A 167      -9.639  15.354  -4.411  1.00  1.070          N  
ATOM   2651  H   HIS A 167     -12.851  14.822  -0.865  1.00  1.020          H  
ATOM   2652  HA  HIS A 167     -13.050  12.567  -2.829  1.00  0.880          H  
ATOM   2653 1HB  HIS A 167     -10.711  13.424  -1.082  1.00  1.280          H  
ATOM   2654 2HB  HIS A 167     -10.734  12.037  -2.156  1.00  1.280          H  
ATOM   2655  HD1 HIS A 167     -11.657  13.084  -4.776  1.00  1.280          H  
ATOM   2656  HD2 HIS A 167      -9.412  15.559  -2.299  1.00  1.280          H  
ATOM   2657  HE1 HIS A 167     -10.331  14.456  -6.289  1.00  1.280          H  
ATOM   2658  N   VAL A 168     -13.776  12.342   0.204  1.00  0.640          N  
ATOM   2659  CA  VAL A 168     -13.976  11.361   1.273  1.00  0.590          C  
ATOM   2660  C   VAL A 168     -14.736  10.129   0.818  1.00  0.540          C  
ATOM   2661  O   VAL A 168     -14.554   9.065   1.392  1.00  0.550          O  
ATOM   2662  CB  VAL A 168     -14.608  11.932   2.563  1.00  0.850          C  
ATOM   2663  CG1 VAL A 168     -13.677  12.998   3.145  1.00  0.850          C  
ATOM   2664  CG2 VAL A 168     -15.978  12.446   2.312  1.00  0.850          C  
ATOM   2665  H   VAL A 168     -14.215  13.268   0.213  1.00  0.770          H  
ATOM   2666  HA  VAL A 168     -12.984  11.026   1.575  1.00  0.710          H  
ATOM   2667  HB  VAL A 168     -14.691  11.148   3.292  1.00  1.020          H  
ATOM   2668 1HG1 VAL A 168     -14.091  13.394   4.075  1.00  1.020          H  
ATOM   2669 2HG1 VAL A 168     -12.702  12.555   3.346  1.00  1.020          H  
ATOM   2670 3HG1 VAL A 168     -13.558  13.782   2.429  1.00  1.020          H  
ATOM   2671 1HG2 VAL A 168     -16.361  12.808   3.243  1.00  1.020          H  
ATOM   2672 2HG2 VAL A 168     -15.956  13.235   1.601  1.00  1.020          H  
ATOM   2673 3HG2 VAL A 168     -16.625  11.646   1.941  1.00  1.020          H  
ATOM   2674  N   ASP A 169     -15.527  10.201  -0.254  1.00  0.510          N  
ATOM   2675  CA  ASP A 169     -16.271   9.031  -0.677  1.00  0.480          C  
ATOM   2676  C   ASP A 169     -15.412   8.028  -1.432  1.00  0.470          C  
ATOM   2677  O   ASP A 169     -15.913   7.018  -1.929  1.00  0.490          O  
ATOM   2678  CB  ASP A 169     -17.470   9.443  -1.517  1.00  0.680          C  
ATOM   2679  CG  ASP A 169     -17.039  10.185  -2.747  1.00  0.680          C  
ATOM   2680  OD1 ASP A 169     -16.017  10.844  -2.657  1.00  0.680          O  
ATOM   2681  OD2 ASP A 169     -17.665  10.056  -3.793  1.00  0.680          O  
ATOM   2682  H   ASP A 169     -15.668  11.061  -0.789  1.00  0.610          H  
ATOM   2683  HA  ASP A 169     -16.652   8.537   0.215  1.00  0.580          H  
ATOM   2684 1HB  ASP A 169     -18.037   8.556  -1.801  1.00  0.820          H  
ATOM   2685 2HB  ASP A 169     -18.124  10.075  -0.919  1.00  0.820          H  
ATOM   2686  N   LYS A 170     -14.109   8.295  -1.528  1.00  0.510          N  
ATOM   2687  CA  LYS A 170     -13.205   7.364  -2.160  1.00  0.560          C  
ATOM   2688  C   LYS A 170     -12.360   6.630  -1.115  1.00  0.530          C  
ATOM   2689  O   LYS A 170     -11.616   5.710  -1.468  1.00  0.550          O  
ATOM   2690  CB  LYS A 170     -12.318   8.077  -3.189  1.00  0.760          C  
ATOM   2691  CG  LYS A 170     -12.928   8.153  -4.623  1.00  0.760          C  
ATOM   2692  CD  LYS A 170     -14.127   9.118  -4.682  1.00  0.760          C  
ATOM   2693  CE  LYS A 170     -14.770   9.209  -6.056  1.00  0.760          C  
ATOM   2694  NZ  LYS A 170     -15.884  10.239  -6.070  1.00  0.760          N  
ATOM   2695  H   LYS A 170     -13.732   9.172  -1.155  1.00  0.610          H  
ATOM   2696  HA  LYS A 170     -13.792   6.613  -2.685  1.00  0.670          H  
ATOM   2697 1HB  LYS A 170     -12.126   9.098  -2.847  1.00  0.920          H  
ATOM   2698 2HB  LYS A 170     -11.353   7.571  -3.251  1.00  0.920          H  
ATOM   2699 1HG  LYS A 170     -12.163   8.487  -5.322  1.00  0.920          H  
ATOM   2700 2HG  LYS A 170     -13.262   7.161  -4.921  1.00  0.920          H  
ATOM   2701 1HD  LYS A 170     -14.904   8.751  -4.040  1.00  0.920          H  
ATOM   2702 2HD  LYS A 170     -13.842  10.115  -4.335  1.00  0.920          H  
ATOM   2703 1HE  LYS A 170     -14.021   9.484  -6.794  1.00  0.920          H  
ATOM   2704 2HE  LYS A 170     -15.187   8.238  -6.317  1.00  0.920          H  
ATOM   2705 1HZ  LYS A 170     -16.305  10.291  -6.979  1.00  0.920          H  
ATOM   2706 2HZ  LYS A 170     -16.625  10.016  -5.361  1.00  0.920          H  
ATOM   2707 3HZ  LYS A 170     -15.485  11.128  -5.825  1.00  0.920          H  
ATOM   2708  N   TYR A 171     -12.470   7.019   0.170  1.00  0.510          N  
ATOM   2709  CA  TYR A 171     -11.622   6.414   1.197  1.00  0.490          C  
ATOM   2710  C   TYR A 171     -12.386   6.007   2.459  1.00  0.480          C  
ATOM   2711  O   TYR A 171     -13.480   6.496   2.746  1.00  0.500          O  
ATOM   2712  CB  TYR A 171     -10.482   7.373   1.576  1.00  0.690          C  
ATOM   2713  CG  TYR A 171      -9.635   7.778   0.386  1.00  0.690          C  
ATOM   2714  CD1 TYR A 171      -9.902   8.968  -0.255  1.00  0.690          C  
ATOM   2715  CD2 TYR A 171      -8.642   6.940  -0.097  1.00  0.690          C  
ATOM   2716  CE1 TYR A 171      -9.191   9.325  -1.376  1.00  0.690          C  
ATOM   2717  CE2 TYR A 171      -7.927   7.292  -1.234  1.00  0.690          C  
ATOM   2718  CZ  TYR A 171      -8.202   8.479  -1.875  1.00  0.690          C  
ATOM   2719  OH  TYR A 171      -7.520   8.842  -3.033  1.00  0.690          O  
ATOM   2720  H   TYR A 171     -13.133   7.750   0.445  1.00  0.610          H  
ATOM   2721  HA  TYR A 171     -11.182   5.506   0.785  1.00  0.590          H  
ATOM   2722 1HB  TYR A 171     -10.901   8.273   2.029  1.00  0.830          H  
ATOM   2723 2HB  TYR A 171      -9.834   6.900   2.320  1.00  0.830          H  
ATOM   2724  HD1 TYR A 171     -10.684   9.615   0.124  1.00  0.830          H  
ATOM   2725  HD2 TYR A 171      -8.435   5.994   0.406  1.00  0.830          H  
ATOM   2726  HE1 TYR A 171      -9.411  10.255  -1.882  1.00  0.830          H  
ATOM   2727  HE2 TYR A 171      -7.154   6.626  -1.628  1.00  0.830          H  
ATOM   2728  HH  TYR A 171      -7.020   8.063  -3.411  1.00  0.830          H  
ATOM   2729  N   GLY A 172     -11.821   5.091   3.231  1.00  0.470          N  
ATOM   2730  CA  GLY A 172     -12.403   4.848   4.539  1.00  0.480          C  
ATOM   2731  C   GLY A 172     -12.058   6.077   5.371  1.00  0.470          C  
ATOM   2732  O   GLY A 172     -11.030   6.705   5.108  1.00  0.460          O  
ATOM   2733  H   GLY A 172     -10.968   4.626   2.951  1.00  0.560          H  
ATOM   2734 1HA  GLY A 172     -13.476   4.742   4.456  1.00  0.580          H  
ATOM   2735 2HA  GLY A 172     -12.004   3.936   4.977  1.00  0.580          H  
ATOM   2736  N   ILE A 173     -12.902   6.434   6.337  1.00  0.480          N  
ATOM   2737  CA  ILE A 173     -12.676   7.621   7.166  1.00  0.470          C  
ATOM   2738  C   ILE A 173     -12.675   7.319   8.668  1.00  0.490          C  
ATOM   2739  O   ILE A 173     -13.565   6.630   9.175  1.00  0.500          O  
ATOM   2740  CB  ILE A 173     -13.756   8.706   6.859  1.00  0.660          C  
ATOM   2741  CG1 ILE A 173     -13.808   9.071   5.316  1.00  0.660          C  
ATOM   2742  CG2 ILE A 173     -13.516   9.968   7.682  1.00  0.660          C  
ATOM   2743  CD1 ILE A 173     -12.586   9.718   4.721  1.00  0.660          C  
ATOM   2744  H   ILE A 173     -13.712   5.834   6.488  1.00  0.580          H  
ATOM   2745  HA  ILE A 173     -11.696   8.029   6.925  1.00  0.560          H  
ATOM   2746  HB  ILE A 173     -14.732   8.310   7.120  1.00  0.790          H  
ATOM   2747 1HG1 ILE A 173     -13.989   8.156   4.759  1.00  0.790          H  
ATOM   2748 2HG1 ILE A 173     -14.643   9.739   5.157  1.00  0.790          H  
ATOM   2749 1HG2 ILE A 173     -14.294  10.684   7.458  1.00  0.790          H  
ATOM   2750 2HG2 ILE A 173     -13.545   9.746   8.745  1.00  0.790          H  
ATOM   2751 3HG2 ILE A 173     -12.547  10.402   7.442  1.00  0.790          H  
ATOM   2752 1HD1 ILE A 173     -12.750   9.884   3.668  1.00  0.790          H  
ATOM   2753 2HD1 ILE A 173     -12.364  10.666   5.207  1.00  0.790          H  
ATOM   2754 3HD1 ILE A 173     -11.782   9.060   4.835  1.00  0.790          H  
ATOM   2755  N   ILE A 174     -11.683   7.858   9.380  1.00  0.500          N  
ATOM   2756  CA  ILE A 174     -11.584   7.697  10.838  1.00  0.530          C  
ATOM   2757  C   ILE A 174     -12.187   8.768  11.727  1.00  0.540          C  
ATOM   2758  O   ILE A 174     -11.959   9.959  11.550  1.00  0.570          O  
ATOM   2759  CB  ILE A 174     -10.120   7.425  11.263  1.00  0.730          C  
ATOM   2760  CG1 ILE A 174      -9.818   6.031  10.764  1.00  0.730          C  
ATOM   2761  CG2 ILE A 174      -9.832   7.700  12.780  1.00  0.730          C  
ATOM   2762  CD1 ILE A 174      -8.470   5.527  10.868  1.00  0.730          C  
ATOM   2763  H   ILE A 174     -10.965   8.394   8.872  1.00  0.600          H  
ATOM   2764  HA  ILE A 174     -12.124   6.782  11.081  1.00  0.640          H  
ATOM   2765  HB  ILE A 174      -9.473   8.088  10.683  1.00  0.880          H  
ATOM   2766 1HG1 ILE A 174     -10.431   5.371  11.308  1.00  0.880          H  
ATOM   2767 2HG1 ILE A 174     -10.101   6.000   9.727  1.00  0.880          H  
ATOM   2768 1HG2 ILE A 174      -8.789   7.513  12.997  1.00  0.880          H  
ATOM   2769 2HG2 ILE A 174     -10.045   8.738  13.022  1.00  0.880          H  
ATOM   2770 3HG2 ILE A 174     -10.443   7.074  13.395  1.00  0.880          H  
ATOM   2771 1HD1 ILE A 174      -8.461   4.533  10.474  1.00  0.880          H  
ATOM   2772 2HD1 ILE A 174      -7.798   6.136  10.316  1.00  0.880          H  
ATOM   2773 3HD1 ILE A 174      -8.191   5.493  11.890  1.00  0.880          H  
ATOM   2774  N   THR A 175     -12.953   8.311  12.725  1.00  0.560          N  
ATOM   2775  CA  THR A 175     -13.535   9.174  13.743  1.00  0.580          C  
ATOM   2776  C   THR A 175     -12.519   9.152  14.898  1.00  0.600          C  
ATOM   2777  O   THR A 175     -12.321   8.086  15.503  1.00  0.610          O  
ATOM   2778  CB  THR A 175     -14.888   8.645  14.243  1.00  0.800          C  
ATOM   2779  OG1 THR A 175     -15.802   8.576  13.156  1.00  0.800          O  
ATOM   2780  CG2 THR A 175     -15.445   9.555  15.313  1.00  0.800          C  
ATOM   2781  H   THR A 175     -13.132   7.307  12.776  1.00  0.670          H  
ATOM   2782  HA  THR A 175     -13.698  10.156  13.321  1.00  0.700          H  
ATOM   2783  HB  THR A 175     -14.753   7.659  14.654  1.00  0.960          H  
ATOM   2784  HG1 THR A 175     -15.501   7.887  12.554  1.00  0.960          H  
ATOM   2785 1HG2 THR A 175     -16.400   9.162  15.654  1.00  0.960          H  
ATOM   2786 2HG2 THR A 175     -14.756   9.608  16.153  1.00  0.960          H  
ATOM   2787 3HG2 THR A 175     -15.588  10.553  14.901  1.00  0.960          H  
ATOM   2788  N   PRO A 176     -11.827  10.278  15.169  1.00  0.630          N  
ATOM   2789  CA  PRO A 176     -10.746  10.468  16.128  1.00  0.680          C  
ATOM   2790  C   PRO A 176     -11.058  10.814  17.579  1.00  0.810          C  
ATOM   2791  O   PRO A 176     -12.047  11.493  17.863  1.00  0.890          O  
ATOM   2792  CB  PRO A 176     -10.063  11.708  15.541  1.00  1.020          C  
ATOM   2793  CG  PRO A 176     -11.185  12.525  14.986  1.00  1.020          C  
ATOM   2794  CD  PRO A 176     -12.160  11.534  14.438  1.00  1.020          C  
ATOM   2795  HA  PRO A 176     -10.081   9.593  16.090  1.00  0.820          H  
ATOM   2796 1HB  PRO A 176      -9.488  12.228  16.325  1.00  1.220          H  
ATOM   2797 2HB  PRO A 176      -9.370  11.421  14.768  1.00  1.220          H  
ATOM   2798 1HG  PRO A 176     -11.626  13.152  15.779  1.00  1.220          H  
ATOM   2799 2HG  PRO A 176     -10.808  13.214  14.213  1.00  1.220          H  
ATOM   2800 1HD  PRO A 176     -13.186  11.868  14.667  1.00  1.220          H  
ATOM   2801 2HD  PRO A 176     -11.965  11.452  13.373  1.00  1.220          H  
ATOM   2802  N   GLU A 177     -10.057  10.543  18.425  1.00  0.910          N  
ATOM   2803  CA  GLU A 177      -9.824  11.189  19.725  1.00  1.180          C  
ATOM   2804  C   GLU A 177      -8.448  11.946  19.559  1.00  1.320          C  
ATOM   2805  O   GLU A 177      -7.377  11.318  19.497  1.00  1.760          O  
ATOM   2806  CB  GLU A 177      -9.764  10.182  20.853  1.00  1.540          C  
ATOM   2807  CG  GLU A 177      -9.680  10.729  22.260  1.00  1.540          C  
ATOM   2808  CD  GLU A 177      -9.694   9.616  23.290  1.00  1.540          C  
ATOM   2809  OE1 GLU A 177     -10.755   9.129  23.602  1.00  1.540          O  
ATOM   2810  OE2 GLU A 177      -8.640   9.245  23.743  1.00  1.540          O  
ATOM   2811  H   GLU A 177      -9.388   9.833  18.119  1.00  1.090          H  
ATOM   2812  HA  GLU A 177     -10.613  11.914  19.925  1.00  1.420          H  
ATOM   2813 1HB  GLU A 177     -10.558   9.456  20.767  1.00  1.850          H  
ATOM   2814 2HB  GLU A 177      -8.846   9.692  20.739  1.00  1.850          H  
ATOM   2815 1HG  GLU A 177      -8.756  11.302  22.371  1.00  1.850          H  
ATOM   2816 2HG  GLU A 177     -10.519  11.399  22.436  1.00  1.850          H  
ATOM   2817  N   GLY A 178      -8.452  13.301  19.454  1.00  1.510          N  
ATOM   2818  CA  GLY A 178      -7.249  14.122  19.086  1.00  1.770          C  
ATOM   2819  C   GLY A 178      -6.167  14.414  20.158  1.00  1.600          C  
ATOM   2820  O   GLY A 178      -5.178  15.105  19.892  1.00  2.130          O  
ATOM   2821  H   GLY A 178      -9.339  13.777  19.565  1.00  1.810          H  
ATOM   2822 1HA  GLY A 178      -6.762  13.638  18.238  1.00  2.120          H  
ATOM   2823 2HA  GLY A 178      -7.607  15.077  18.703  1.00  2.120          H  
ATOM   2824  N   ASP A 179      -6.329  13.866  21.346  1.00  1.680          N  
ATOM   2825  CA  ASP A 179      -5.401  14.068  22.462  1.00  1.880          C  
ATOM   2826  C   ASP A 179      -3.975  13.561  22.202  1.00  1.560          C  
ATOM   2827  O   ASP A 179      -3.036  13.946  22.899  1.00  1.640          O  
ATOM   2828  CB  ASP A 179      -5.928  13.372  23.718  1.00  2.550          C  
ATOM   2829  CG  ASP A 179      -7.159  14.051  24.340  1.00  2.550          C  
ATOM   2830  OD1 ASP A 179      -7.470  15.165  23.988  1.00  2.550          O  
ATOM   2831  OD2 ASP A 179      -7.776  13.432  25.168  1.00  2.550          O  
ATOM   2832  H   ASP A 179      -7.163  13.317  21.507  1.00  2.020          H  
ATOM   2833  HA  ASP A 179      -5.345  15.139  22.659  1.00  2.260          H  
ATOM   2834 1HB  ASP A 179      -6.188  12.338  23.474  1.00  3.060          H  
ATOM   2835 2HB  ASP A 179      -5.135  13.334  24.467  1.00  3.060          H  
ATOM   2836  N   TYR A 180      -3.803  12.676  21.229  1.00  1.690          N  
ATOM   2837  CA  TYR A 180      -2.504  12.082  20.961  1.00  1.980          C  
ATOM   2838  C   TYR A 180      -1.769  12.754  19.778  1.00  1.920          C  
ATOM   2839  O   TYR A 180      -0.664  12.328  19.385  1.00  1.900          O  
ATOM   2840  CB  TYR A 180      -2.710  10.578  20.759  1.00  2.660          C  
ATOM   2841  CG  TYR A 180      -3.237   9.894  21.964  1.00  2.660          C  
ATOM   2842  CD1 TYR A 180      -4.606   9.677  22.077  1.00  2.660          C  
ATOM   2843  CD2 TYR A 180      -2.382   9.474  22.957  1.00  2.660          C  
ATOM   2844  CE1 TYR A 180      -5.110   9.049  23.189  1.00  2.660          C  
ATOM   2845  CE2 TYR A 180      -2.885   8.840  24.069  1.00  2.660          C  
ATOM   2846  CZ  TYR A 180      -4.243   8.629  24.190  1.00  2.660          C  
ATOM   2847  OH  TYR A 180      -4.739   8.000  25.310  1.00  2.660          O  
ATOM   2848  H   TYR A 180      -4.590  12.401  20.656  1.00  2.030          H  
ATOM   2849  HA  TYR A 180      -1.882  12.217  21.845  1.00  2.380          H  
ATOM   2850 1HB  TYR A 180      -3.428  10.407  19.980  1.00  3.190          H  
ATOM   2851 2HB  TYR A 180      -1.781  10.113  20.481  1.00  3.190          H  
ATOM   2852  HD1 TYR A 180      -5.285  10.009  21.289  1.00  3.190          H  
ATOM   2853  HD2 TYR A 180      -1.310   9.643  22.862  1.00  3.190          H  
ATOM   2854  HE1 TYR A 180      -6.186   8.882  23.284  1.00  3.190          H  
ATOM   2855  HE2 TYR A 180      -2.211   8.507  24.857  1.00  3.190          H  
ATOM   2856  HH  TYR A 180      -4.014   7.772  25.896  1.00  3.190          H  
ATOM   2857  N   LYS A 181      -2.305  13.899  19.322  1.00  2.520          N  
ATOM   2858  CA  LYS A 181      -1.761  14.664  18.196  1.00  2.720          C  
ATOM   2859  C   LYS A 181      -0.299  15.072  18.362  1.00  2.210          C  
ATOM   2860  O   LYS A 181       0.388  15.318  17.378  1.00  2.700          O  
ATOM   2861  CB  LYS A 181      -2.602  15.922  17.972  1.00  3.730          C  
ATOM   2862  CG  LYS A 181      -2.505  16.961  19.106  1.00  3.730          C  
ATOM   2863  CD  LYS A 181      -3.435  18.139  18.863  1.00  3.730          C  
ATOM   2864  CE  LYS A 181      -3.313  19.176  19.974  1.00  3.730          C  
ATOM   2865  NZ  LYS A 181      -4.255  20.315  19.777  1.00  3.730          N  
ATOM   2866  H   LYS A 181      -3.200  14.215  19.719  1.00  3.020          H  
ATOM   2867  HA  LYS A 181      -1.834  14.036  17.305  1.00  3.260          H  
ATOM   2868 1HB  LYS A 181      -2.292  16.404  17.047  1.00  4.470          H  
ATOM   2869 2HB  LYS A 181      -3.649  15.640  17.862  1.00  4.470          H  
ATOM   2870 1HG  LYS A 181      -2.773  16.487  20.055  1.00  4.470          H  
ATOM   2871 2HG  LYS A 181      -1.487  17.339  19.185  1.00  4.470          H  
ATOM   2872 1HD  LYS A 181      -3.194  18.602  17.908  1.00  4.470          H  
ATOM   2873 2HD  LYS A 181      -4.466  17.778  18.828  1.00  4.470          H  
ATOM   2874 1HE  LYS A 181      -3.529  18.699  20.929  1.00  4.470          H  
ATOM   2875 2HE  LYS A 181      -2.293  19.560  19.994  1.00  4.470          H  
ATOM   2876 1HZ  LYS A 181      -4.147  20.979  20.532  1.00  4.470          H  
ATOM   2877 2HZ  LYS A 181      -4.058  20.773  18.897  1.00  4.470          H  
ATOM   2878 3HZ  LYS A 181      -5.204  19.965  19.770  1.00  4.470          H  
ATOM   2879  N   ASN A 182       0.208  15.096  19.585  1.00  1.830          N  
ATOM   2880  CA  ASN A 182       1.587  15.489  19.855  1.00  2.110          C  
ATOM   2881  C   ASN A 182       2.597  14.573  19.149  1.00  1.960          C  
ATOM   2882  O   ASN A 182       3.741  14.964  18.906  1.00  2.260          O  
ATOM   2883  CB  ASN A 182       1.821  15.491  21.347  1.00  2.840          C  
ATOM   2884  CG  ASN A 182       1.109  16.628  22.030  1.00  2.840          C  
ATOM   2885  OD1 ASN A 182       0.743  17.636  21.412  1.00  2.840          O  
ATOM   2886  ND2 ASN A 182       0.894  16.479  23.308  1.00  2.840          N  
ATOM   2887  H   ASN A 182      -0.407  14.861  20.352  1.00  2.200          H  
ATOM   2888  HA  ASN A 182       1.739  16.498  19.469  1.00  2.530          H  
ATOM   2889 1HB  ASN A 182       1.471  14.547  21.769  1.00  3.410          H  
ATOM   2890 2HB  ASN A 182       2.889  15.565  21.548  1.00  3.410          H  
ATOM   2891 1HD2 ASN A 182       0.419  17.194  23.821  1.00  3.410          H  
ATOM   2892 2HD2 ASN A 182       1.197  15.650  23.777  1.00  3.410          H  
ATOM   2893  N   LYS A 183       2.184  13.334  18.870  1.00  2.000          N  
ATOM   2894  CA  LYS A 183       3.008  12.345  18.189  1.00  2.550          C  
ATOM   2895  C   LYS A 183       2.381  11.935  16.859  1.00  2.150          C  
ATOM   2896  O   LYS A 183       2.732  10.885  16.312  1.00  2.920          O  
ATOM   2897  CB  LYS A 183       3.222  11.122  19.078  1.00  3.350          C  
ATOM   2898  CG  LYS A 183       3.996  11.432  20.363  1.00  3.350          C  
ATOM   2899  CD  LYS A 183       4.169  10.206  21.263  1.00  3.350          C  
ATOM   2900  CE  LYS A 183       5.208   9.218  20.713  1.00  3.350          C  
ATOM   2901  NZ  LYS A 183       5.488   8.127  21.679  1.00  3.350          N  
ATOM   2902  H   LYS A 183       1.221  13.073  19.106  1.00  2.400          H  
ATOM   2903  HA  LYS A 183       3.978  12.792  17.970  1.00  3.060          H  
ATOM   2904 1HB  LYS A 183       2.250  10.707  19.357  1.00  4.020          H  
ATOM   2905 2HB  LYS A 183       3.752  10.362  18.515  1.00  4.020          H  
ATOM   2906 1HG  LYS A 183       4.977  11.828  20.099  1.00  4.020          H  
ATOM   2907 2HG  LYS A 183       3.461  12.199  20.921  1.00  4.020          H  
ATOM   2908 1HD  LYS A 183       4.481  10.532  22.255  1.00  4.020          H  
ATOM   2909 2HD  LYS A 183       3.212   9.691  21.355  1.00  4.020          H  
ATOM   2910 1HE  LYS A 183       4.836   8.771  19.795  1.00  4.020          H  
ATOM   2911 2HE  LYS A 183       6.137   9.748  20.501  1.00  4.020          H  
ATOM   2912 1HZ  LYS A 183       6.181   7.469  21.291  1.00  4.020          H  
ATOM   2913 2HZ  LYS A 183       5.850   8.509  22.535  1.00  4.020          H  
ATOM   2914 3HZ  LYS A 183       4.644   7.616  21.872  1.00  4.020          H  
ATOM   2915  N   ASP A 184       1.404  12.732  16.383  1.00  1.070          N  
ATOM   2916  CA  ASP A 184       0.628  12.456  15.187  1.00  0.780          C  
ATOM   2917  C   ASP A 184      -0.161  11.145  15.309  1.00  0.640          C  
ATOM   2918  O   ASP A 184      -0.452  10.477  14.310  1.00  0.600          O  
ATOM   2919  CB  ASP A 184       1.568  12.434  13.975  1.00  1.210          C  
ATOM   2920  CG  ASP A 184       2.251  13.808  13.750  1.00  1.210          C  
ATOM   2921  OD1 ASP A 184       1.563  14.812  13.774  1.00  1.210          O  
ATOM   2922  OD2 ASP A 184       3.454  13.839  13.572  1.00  1.210          O  
ATOM   2923  H   ASP A 184       1.203  13.614  16.860  1.00  1.280          H  
ATOM   2924  HA  ASP A 184      -0.085  13.272  15.053  1.00  0.940          H  
ATOM   2925 1HB  ASP A 184       2.333  11.674  14.091  1.00  1.450          H  
ATOM   2926 2HB  ASP A 184       1.017  12.172  13.090  1.00  1.450          H  
ATOM   2927  N   LEU A 185      -0.562  10.791  16.542  1.00  0.690          N  
ATOM   2928  CA  LEU A 185      -1.355   9.599  16.768  1.00  0.600          C  
ATOM   2929  C   LEU A 185      -2.743  10.019  17.151  1.00  0.580          C  
ATOM   2930  O   LEU A 185      -2.942  11.034  17.805  1.00  0.680          O  
ATOM   2931  CB  LEU A 185      -0.739   8.704  17.849  1.00  0.880          C  
ATOM   2932  CG  LEU A 185       0.680   8.151  17.575  1.00  0.880          C  
ATOM   2933  CD1 LEU A 185       1.145   7.359  18.794  1.00  0.880          C  
ATOM   2934  CD2 LEU A 185       0.668   7.265  16.320  1.00  0.880          C  
ATOM   2935  H   LEU A 185      -0.362  11.368  17.364  1.00  0.830          H  
ATOM   2936  HA  LEU A 185      -1.438   9.041  15.844  1.00  0.720          H  
ATOM   2937 1HB  LEU A 185      -0.667   9.289  18.749  1.00  1.050          H  
ATOM   2938 2HB  LEU A 185      -1.410   7.865  18.032  1.00  1.050          H  
ATOM   2939  HG  LEU A 185       1.371   8.980  17.425  1.00  1.050          H  
ATOM   2940 1HD1 LEU A 185       2.151   6.978  18.619  1.00  1.050          H  
ATOM   2941 2HD1 LEU A 185       1.153   8.013  19.668  1.00  1.050          H  
ATOM   2942 3HD1 LEU A 185       0.468   6.520  18.974  1.00  1.050          H  
ATOM   2943 1HD2 LEU A 185       1.661   6.883  16.148  1.00  1.050          H  
ATOM   2944 2HD2 LEU A 185      -0.021   6.429  16.460  1.00  1.050          H  
ATOM   2945 3HD2 LEU A 185       0.360   7.844  15.461  1.00  1.050          H  
ATOM   2946  N   ILE A 186      -3.705   9.258  16.699  1.00  0.540          N  
ATOM   2947  CA  ILE A 186      -5.111   9.504  16.937  1.00  0.530          C  
ATOM   2948  C   ILE A 186      -5.780   8.294  17.547  1.00  0.500          C  
ATOM   2949  O   ILE A 186      -5.707   7.222  16.968  1.00  0.480          O  
ATOM   2950  CB  ILE A 186      -5.728   9.759  15.564  1.00  0.750          C  
ATOM   2951  CG1 ILE A 186      -5.051  10.986  14.892  1.00  0.750          C  
ATOM   2952  CG2 ILE A 186      -7.227   9.855  15.631  1.00  0.750          C  
ATOM   2953  CD1 ILE A 186      -5.381  11.138  13.452  1.00  0.750          C  
ATOM   2954  H   ILE A 186      -3.438   8.476  16.098  1.00  0.650          H  
ATOM   2955  HA  ILE A 186      -5.231  10.361  17.602  1.00  0.640          H  
ATOM   2956  HB  ILE A 186      -5.464   8.946  14.972  1.00  0.900          H  
ATOM   2957 1HG1 ILE A 186      -5.334  11.890  15.427  1.00  0.900          H  
ATOM   2958 2HG1 ILE A 186      -3.978  10.878  14.934  1.00  0.900          H  
ATOM   2959 1HG2 ILE A 186      -7.633   9.977  14.641  1.00  0.900          H  
ATOM   2960 2HG2 ILE A 186      -7.638   8.954  16.046  1.00  0.900          H  
ATOM   2961 3HG2 ILE A 186      -7.497  10.703  16.259  1.00  0.900          H  
ATOM   2962 1HD1 ILE A 186      -4.863  11.986  13.056  1.00  0.900          H  
ATOM   2963 2HD1 ILE A 186      -5.065  10.243  12.922  1.00  0.900          H  
ATOM   2964 3HD1 ILE A 186      -6.420  11.285  13.332  1.00  0.900          H  
ATOM   2965  N   LYS A 187      -6.475   8.402  18.668  1.00  0.550          N  
ATOM   2966  CA  LYS A 187      -7.106   7.148  19.099  1.00  0.550          C  
ATOM   2967  C   LYS A 187      -8.275   6.966  18.140  1.00  0.550          C  
ATOM   2968  O   LYS A 187      -8.971   7.942  17.830  1.00  0.580          O  
ATOM   2969  CB  LYS A 187      -7.600   7.166  20.532  1.00  0.770          C  
ATOM   2970  CG  LYS A 187      -8.016   5.839  21.097  1.00  0.770          C  
ATOM   2971  CD  LYS A 187      -8.468   6.034  22.532  1.00  0.770          C  
ATOM   2972  CE  LYS A 187      -8.851   4.742  23.201  1.00  0.770          C  
ATOM   2973  NZ  LYS A 187      -9.344   4.983  24.582  1.00  0.770          N  
ATOM   2974  H   LYS A 187      -6.589   9.307  19.141  1.00  0.660          H  
ATOM   2975  HA  LYS A 187      -6.423   6.310  18.970  1.00  0.660          H  
ATOM   2976 1HB  LYS A 187      -6.888   7.654  21.189  1.00  0.920          H  
ATOM   2977 2HB  LYS A 187      -8.505   7.689  20.559  1.00  0.920          H  
ATOM   2978 1HG  LYS A 187      -8.843   5.424  20.515  1.00  0.920          H  
ATOM   2979 2HG  LYS A 187      -7.174   5.142  21.061  1.00  0.920          H  
ATOM   2980 1HD  LYS A 187      -7.668   6.512  23.106  1.00  0.920          H  
ATOM   2981 2HD  LYS A 187      -9.334   6.703  22.542  1.00  0.920          H  
ATOM   2982 1HE  LYS A 187      -9.626   4.240  22.625  1.00  0.920          H  
ATOM   2983 2HE  LYS A 187      -7.970   4.099  23.248  1.00  0.920          H  
ATOM   2984 1HZ  LYS A 187      -9.575   4.100  25.017  1.00  0.920          H  
ATOM   2985 2HZ  LYS A 187      -8.623   5.452  25.115  1.00  0.920          H  
ATOM   2986 3HZ  LYS A 187     -10.167   5.572  24.562  1.00  0.920          H  
ATOM   2987  N   VAL A 188      -8.500   5.753  17.656  1.00  0.530          N  
ATOM   2988  CA  VAL A 188      -9.622   5.550  16.744  1.00  0.540          C  
ATOM   2989  C   VAL A 188     -10.884   5.158  17.497  1.00  0.550          C  
ATOM   2990  O   VAL A 188     -10.879   4.223  18.297  1.00  0.560          O  
ATOM   2991  CB  VAL A 188      -9.295   4.465  15.708  1.00  0.750          C  
ATOM   2992  CG1 VAL A 188     -10.493   4.248  14.790  1.00  0.750          C  
ATOM   2993  CG2 VAL A 188      -8.082   4.866  14.935  1.00  0.750          C  
ATOM   2994  H   VAL A 188      -7.886   4.978  17.929  1.00  0.640          H  
ATOM   2995  HA  VAL A 188      -9.816   6.484  16.214  1.00  0.650          H  
ATOM   2996  HB  VAL A 188      -9.092   3.531  16.223  1.00  0.900          H  
ATOM   2997 1HG1 VAL A 188     -10.263   3.493  14.092  1.00  0.900          H  
ATOM   2998 2HG1 VAL A 188     -11.347   3.947  15.363  1.00  0.900          H  
ATOM   2999 3HG1 VAL A 188     -10.735   5.142  14.266  1.00  0.900          H  
ATOM   3000 1HG2 VAL A 188      -7.824   4.100  14.207  1.00  0.900          H  
ATOM   3001 2HG2 VAL A 188      -8.273   5.794  14.433  1.00  0.900          H  
ATOM   3002 3HG2 VAL A 188      -7.277   4.997  15.621  1.00  0.900          H  
ATOM   3003  N   LEU A 189     -11.971   5.880  17.252  1.00  0.560          N  
ATOM   3004  CA  LEU A 189     -13.222   5.585  17.922  1.00  0.590          C  
ATOM   3005  C   LEU A 189     -14.139   4.778  17.004  1.00  0.600          C  
ATOM   3006  O   LEU A 189     -14.859   3.881  17.448  1.00  0.660          O  
ATOM   3007  CB  LEU A 189     -13.873   6.910  18.308  1.00  0.810          C  
ATOM   3008  CG  LEU A 189     -13.000   7.838  19.225  1.00  0.810          C  
ATOM   3009  CD1 LEU A 189     -13.733   9.141  19.424  1.00  0.810          C  
ATOM   3010  CD2 LEU A 189     -12.686   7.154  20.574  1.00  0.810          C  
ATOM   3011  H   LEU A 189     -11.937   6.663  16.596  1.00  0.670          H  
ATOM   3012  HA  LEU A 189     -13.024   4.983  18.804  1.00  0.710          H  
ATOM   3013 1HB  LEU A 189     -14.095   7.461  17.397  1.00  0.980          H  
ATOM   3014 2HB  LEU A 189     -14.810   6.702  18.823  1.00  0.980          H  
ATOM   3015  HG  LEU A 189     -12.057   8.065  18.719  1.00  0.980          H  
ATOM   3016 1HD1 LEU A 189     -13.123   9.809  20.033  1.00  0.980          H  
ATOM   3017 2HD1 LEU A 189     -13.911   9.608  18.455  1.00  0.980          H  
ATOM   3018 3HD1 LEU A 189     -14.681   8.961  19.920  1.00  0.980          H  
ATOM   3019 1HD2 LEU A 189     -12.083   7.818  21.192  1.00  0.980          H  
ATOM   3020 2HD2 LEU A 189     -13.615   6.929  21.094  1.00  0.980          H  
ATOM   3021 3HD2 LEU A 189     -12.129   6.235  20.410  1.00  0.980          H  
ATOM   3022  N   ALA A 190     -14.103   5.106  15.712  1.00  0.570          N  
ATOM   3023  CA  ALA A 190     -14.958   4.440  14.715  1.00  0.580          C  
ATOM   3024  C   ALA A 190     -14.427   4.621  13.297  1.00  0.540          C  
ATOM   3025  O   ALA A 190     -13.723   5.598  13.021  1.00  0.560          O  
ATOM   3026  CB  ALA A 190     -16.379   4.976  14.791  1.00  0.810          C  
ATOM   3027  H   ALA A 190     -13.479   5.868  15.448  1.00  0.680          H  
ATOM   3028  HA  ALA A 190     -14.989   3.378  14.935  1.00  0.700          H  
ATOM   3029 1HB  ALA A 190     -16.999   4.448  14.064  1.00  0.970          H  
ATOM   3030 2HB  ALA A 190     -16.775   4.812  15.793  1.00  0.970          H  
ATOM   3031 3HB  ALA A 190     -16.393   6.033  14.569  1.00  0.970          H  
ATOM   3032  N   MET A 191     -14.798   3.718  12.375  1.00  0.500          N  
ATOM   3033  CA  MET A 191     -14.477   3.919  10.963  1.00  0.480          C  
ATOM   3034  C   MET A 191     -15.703   3.780  10.065  1.00  0.460          C  
ATOM   3035  O   MET A 191     -16.583   2.942  10.292  1.00  0.440          O  
ATOM   3036  CB  MET A 191     -13.464   2.894  10.491  1.00  0.680          C  
ATOM   3037  CG  MET A 191     -12.242   2.897  11.252  1.00  0.680          C  
ATOM   3038  SD  MET A 191     -11.015   1.832  10.592  1.00  0.680          S  
ATOM   3039  CE  MET A 191      -9.831   1.916  11.900  1.00  0.680          C  
ATOM   3040  H   MET A 191     -15.287   2.865  12.639  1.00  0.600          H  
ATOM   3041  HA  MET A 191     -14.081   4.922  10.830  1.00  0.580          H  
ATOM   3042 1HB  MET A 191     -13.896   1.896  10.522  1.00  0.820          H  
ATOM   3043 2HB  MET A 191     -13.208   3.113   9.455  1.00  0.820          H  
ATOM   3044 1HG  MET A 191     -11.882   3.882  11.306  1.00  0.820          H  
ATOM   3045 2HG  MET A 191     -12.468   2.569  12.241  1.00  0.820          H  
ATOM   3046 1HE  MET A 191      -8.994   1.301  11.671  1.00  0.820          H  
ATOM   3047 2HE  MET A 191      -9.500   2.940  12.025  1.00  0.820          H  
ATOM   3048 3HE  MET A 191     -10.290   1.557  12.817  1.00  0.820          H  
ATOM   3049  N   THR A 192     -15.711   4.530   8.974  1.00  0.470          N  
ATOM   3050  CA  THR A 192     -16.750   4.365   7.965  1.00  0.460          C  
ATOM   3051  C   THR A 192     -16.086   4.073   6.630  1.00  0.500          C  
ATOM   3052  O   THR A 192     -14.976   4.536   6.372  1.00  0.660          O  
ATOM   3053  CB  THR A 192     -17.626   5.628   7.865  1.00  0.650          C  
ATOM   3054  OG1 THR A 192     -16.805   6.731   7.491  1.00  0.650          O  
ATOM   3055  CG2 THR A 192     -18.274   5.933   9.209  1.00  0.650          C  
ATOM   3056  H   THR A 192     -14.989   5.248   8.862  1.00  0.560          H  
ATOM   3057  HA  THR A 192     -17.380   3.515   8.227  1.00  0.550          H  
ATOM   3058  HB  THR A 192     -18.398   5.481   7.109  1.00  0.780          H  
ATOM   3059  HG1 THR A 192     -16.519   6.620   6.584  1.00  0.780          H  
ATOM   3060 1HG2 THR A 192     -18.883   6.833   9.120  1.00  0.780          H  
ATOM   3061 2HG2 THR A 192     -18.902   5.094   9.506  1.00  0.780          H  
ATOM   3062 3HG2 THR A 192     -17.506   6.094   9.962  1.00  0.780          H  
ATOM   3063  N   GLU A 193     -16.769   3.359   5.743  1.00  0.440          N  
ATOM   3064  CA  GLU A 193     -16.190   3.061   4.436  1.00  0.500          C  
ATOM   3065  C   GLU A 193     -16.820   3.869   3.316  1.00  0.450          C  
ATOM   3066  O   GLU A 193     -17.996   3.681   3.013  1.00  0.440          O  
ATOM   3067  CB  GLU A 193     -16.337   1.559   4.148  1.00  0.680          C  
ATOM   3068  CG  GLU A 193     -15.770   1.040   2.809  1.00  0.680          C  
ATOM   3069  CD  GLU A 193     -14.253   1.134   2.681  1.00  0.680          C  
ATOM   3070  OE1 GLU A 193     -13.610   1.646   3.580  1.00  0.680          O  
ATOM   3071  OE2 GLU A 193     -13.737   0.666   1.680  1.00  0.680          O  
ATOM   3072  H   GLU A 193     -17.684   3.000   5.982  1.00  0.530          H  
ATOM   3073  HA  GLU A 193     -15.134   3.294   4.466  1.00  0.600          H  
ATOM   3074 1HB  GLU A 193     -15.861   0.992   4.941  1.00  0.810          H  
ATOM   3075 2HB  GLU A 193     -17.394   1.297   4.167  1.00  0.810          H  
ATOM   3076 1HG  GLU A 193     -16.054  -0.006   2.708  1.00  0.810          H  
ATOM   3077 2HG  GLU A 193     -16.235   1.587   1.988  1.00  0.810          H  
ATOM   3078  N   LYS A 194     -16.050   4.781   2.709  1.00  0.460          N  
ATOM   3079  CA  LYS A 194     -16.527   5.593   1.600  1.00  0.460          C  
ATOM   3080  C   LYS A 194     -17.840   6.354   1.836  1.00  0.450          C  
ATOM   3081  O   LYS A 194     -18.755   6.255   1.014  1.00  0.480          O  
ATOM   3082  CB  LYS A 194     -16.632   4.695   0.376  1.00  0.640          C  
ATOM   3083  CG  LYS A 194     -15.291   4.105  -0.005  1.00  0.640          C  
ATOM   3084  CD  LYS A 194     -15.358   3.255  -1.238  1.00  0.640          C  
ATOM   3085  CE  LYS A 194     -13.995   2.650  -1.533  1.00  0.640          C  
ATOM   3086  NZ  LYS A 194     -14.022   1.759  -2.722  1.00  0.640          N  
ATOM   3087  H   LYS A 194     -15.088   4.954   3.010  1.00  0.550          H  
ATOM   3088  HA  LYS A 194     -15.754   6.335   1.384  1.00  0.550          H  
ATOM   3089 1HB  LYS A 194     -17.328   3.882   0.565  1.00  0.770          H  
ATOM   3090 2HB  LYS A 194     -17.010   5.267  -0.467  1.00  0.770          H  
ATOM   3091 1HG  LYS A 194     -14.592   4.920  -0.175  1.00  0.770          H  
ATOM   3092 2HG  LYS A 194     -14.913   3.500   0.817  1.00  0.770          H  
ATOM   3093 1HD  LYS A 194     -16.083   2.458  -1.094  1.00  0.770          H  
ATOM   3094 2HD  LYS A 194     -15.671   3.872  -2.081  1.00  0.770          H  
ATOM   3095 1HE  LYS A 194     -13.281   3.456  -1.708  1.00  0.770          H  
ATOM   3096 2HE  LYS A 194     -13.669   2.072  -0.665  1.00  0.770          H  
ATOM   3097 1HZ  LYS A 194     -13.096   1.385  -2.872  1.00  0.770          H  
ATOM   3098 2HZ  LYS A 194     -14.671   1.000  -2.563  1.00  0.770          H  
ATOM   3099 3HZ  LYS A 194     -14.309   2.287  -3.533  1.00  0.770          H  
ATOM   3100  N   PRO A 195     -17.961   7.133   2.928  1.00  0.430          N  
ATOM   3101  CA  PRO A 195     -19.127   7.909   3.284  1.00  0.460          C  
ATOM   3102  C   PRO A 195     -19.259   9.085   2.351  1.00  0.480          C  
ATOM   3103  O   PRO A 195     -18.265   9.568   1.821  1.00  0.480          O  
ATOM   3104  CB  PRO A 195     -18.786   8.431   4.676  1.00  0.690          C  
ATOM   3105  CG  PRO A 195     -17.280   8.533   4.656  1.00  0.690          C  
ATOM   3106  CD  PRO A 195     -16.815   7.351   3.836  1.00  0.690          C  
ATOM   3107  HA  PRO A 195     -20.027   7.275   3.275  1.00  0.550          H  
ATOM   3108 1HB  PRO A 195     -19.275   9.406   4.830  1.00  0.830          H  
ATOM   3109 2HB  PRO A 195     -19.168   7.748   5.447  1.00  0.830          H  
ATOM   3110 1HG  PRO A 195     -16.973   9.474   4.173  1.00  0.830          H  
ATOM   3111 2HG  PRO A 195     -16.877   8.554   5.671  1.00  0.830          H  
ATOM   3112 1HD  PRO A 195     -15.903   7.622   3.271  1.00  0.830          H  
ATOM   3113 2HD  PRO A 195     -16.662   6.505   4.505  1.00  0.830          H  
ATOM   3114  N   LYS A 196     -20.452   9.606   2.215  1.00  0.530          N  
ATOM   3115  CA  LYS A 196     -20.607  10.843   1.481  1.00  0.570          C  
ATOM   3116  C   LYS A 196     -20.069  11.953   2.394  1.00  0.610          C  
ATOM   3117  O   LYS A 196     -20.095  11.789   3.614  1.00  0.620          O  
ATOM   3118  CB  LYS A 196     -22.079  11.070   1.124  1.00  0.780          C  
ATOM   3119  CG  LYS A 196     -22.723  10.008   0.220  1.00  0.780          C  
ATOM   3120  CD  LYS A 196     -22.162  10.021  -1.209  1.00  0.780          C  
ATOM   3121  CE  LYS A 196     -22.963   9.077  -2.114  1.00  0.780          C  
ATOM   3122  NZ  LYS A 196     -22.456   9.063  -3.523  1.00  0.780          N  
ATOM   3123  H   LYS A 196     -21.254   9.129   2.612  1.00  0.640          H  
ATOM   3124  HA  LYS A 196     -20.014  10.778   0.576  1.00  0.680          H  
ATOM   3125 1HB  LYS A 196     -22.662  11.075   2.048  1.00  0.940          H  
ATOM   3126 2HB  LYS A 196     -22.216  12.037   0.656  1.00  0.940          H  
ATOM   3127 1HG  LYS A 196     -22.550   9.021   0.651  1.00  0.940          H  
ATOM   3128 2HG  LYS A 196     -23.798  10.178   0.180  1.00  0.940          H  
ATOM   3129 1HD  LYS A 196     -22.200  11.032  -1.616  1.00  0.940          H  
ATOM   3130 2HD  LYS A 196     -21.123   9.686  -1.201  1.00  0.940          H  
ATOM   3131 1HE  LYS A 196     -22.910   8.067  -1.709  1.00  0.940          H  
ATOM   3132 2HE  LYS A 196     -24.004   9.400  -2.121  1.00  0.940          H  
ATOM   3133 1HZ  LYS A 196     -23.023   8.433  -4.074  1.00  0.940          H  
ATOM   3134 2HZ  LYS A 196     -22.513   9.993  -3.913  1.00  0.940          H  
ATOM   3135 3HZ  LYS A 196     -21.495   8.752  -3.553  1.00  0.940          H  
ATOM   3136  N   PRO A 197     -19.597  13.099   1.870  1.00  0.670          N  
ATOM   3137  CA  PRO A 197     -19.117  14.243   2.649  1.00  0.730          C  
ATOM   3138  C   PRO A 197     -20.072  14.673   3.763  1.00  0.760          C  
ATOM   3139  O   PRO A 197     -19.621  15.094   4.826  1.00  0.770          O  
ATOM   3140  CB  PRO A 197     -19.017  15.329   1.568  1.00  1.090          C  
ATOM   3141  CG  PRO A 197     -18.695  14.568   0.299  1.00  1.090          C  
ATOM   3142  CD  PRO A 197     -19.490  13.281   0.397  1.00  1.090          C  
ATOM   3143  HA  PRO A 197     -18.140  14.030   3.066  1.00  0.880          H  
ATOM   3144 1HB  PRO A 197     -19.951  15.903   1.510  1.00  1.310          H  
ATOM   3145 2HB  PRO A 197     -18.219  16.042   1.835  1.00  1.310          H  
ATOM   3146 1HG  PRO A 197     -18.970  15.174  -0.581  1.00  1.310          H  
ATOM   3147 2HG  PRO A 197     -17.614  14.387   0.223  1.00  1.310          H  
ATOM   3148 1HD  PRO A 197     -20.473  13.391  -0.076  1.00  1.310          H  
ATOM   3149 2HD  PRO A 197     -18.881  12.488  -0.066  1.00  1.310          H  
ATOM   3150  N   LYS A 198     -21.381  14.526   3.542  1.00  0.780          N  
ATOM   3151  CA  LYS A 198     -22.390  14.886   4.534  1.00  0.850          C  
ATOM   3152  C   LYS A 198     -22.445  13.919   5.721  1.00  0.830          C  
ATOM   3153  O   LYS A 198     -23.004  14.248   6.768  1.00  0.930          O  
ATOM   3154  CB  LYS A 198     -23.770  14.964   3.863  1.00  1.160          C  
ATOM   3155  CG  LYS A 198     -24.330  13.602   3.370  1.00  1.160          C  
ATOM   3156  CD  LYS A 198     -25.707  13.748   2.718  1.00  1.160          C  
ATOM   3157  CE  LYS A 198     -26.206  12.432   2.041  1.00  1.160          C  
ATOM   3158  NZ  LYS A 198     -26.417  11.281   3.005  1.00  1.160          N  
ATOM   3159  H   LYS A 198     -21.711  14.209   2.643  1.00  0.940          H  
ATOM   3160  HA  LYS A 198     -22.139  15.872   4.927  1.00  1.020          H  
ATOM   3161 1HB  LYS A 198     -24.489  15.381   4.568  1.00  1.390          H  
ATOM   3162 2HB  LYS A 198     -23.719  15.637   3.008  1.00  1.390          H  
ATOM   3163 1HG  LYS A 198     -23.643  13.152   2.666  1.00  1.390          H  
ATOM   3164 2HG  LYS A 198     -24.439  12.936   4.220  1.00  1.390          H  
ATOM   3165 1HD  LYS A 198     -26.428  14.039   3.482  1.00  1.390          H  
ATOM   3166 2HD  LYS A 198     -25.669  14.533   1.964  1.00  1.390          H  
ATOM   3167 1HE  LYS A 198     -27.154  12.650   1.554  1.00  1.390          H  
ATOM   3168 2HE  LYS A 198     -25.484  12.124   1.284  1.00  1.390          H  
ATOM   3169 1HZ  LYS A 198     -26.753  10.482   2.498  1.00  1.390          H  
ATOM   3170 2HZ  LYS A 198     -25.532  11.006   3.476  1.00  1.390          H  
ATOM   3171 3HZ  LYS A 198     -27.090  11.533   3.708  1.00  1.390          H  
ATOM   3172  N   ASP A 199     -21.932  12.706   5.517  1.00  0.710          N  
ATOM   3173  CA  ASP A 199     -21.925  11.636   6.501  1.00  0.710          C  
ATOM   3174  C   ASP A 199     -20.570  11.482   7.179  1.00  0.720          C  
ATOM   3175  O   ASP A 199     -20.483  10.995   8.308  1.00  0.790          O  
ATOM   3176  CB  ASP A 199     -22.346  10.325   5.846  1.00  0.990          C  
ATOM   3177  CG  ASP A 199     -23.793  10.382   5.335  1.00  0.990          C  
ATOM   3178  OD1 ASP A 199     -24.686  10.569   6.122  1.00  0.990          O  
ATOM   3179  OD2 ASP A 199     -24.000  10.263   4.141  1.00  0.990          O  
ATOM   3180  H   ASP A 199     -21.468  12.525   4.634  1.00  0.850          H  
ATOM   3181  HA  ASP A 199     -22.657  11.880   7.271  1.00  0.850          H  
ATOM   3182 1HB  ASP A 199     -21.682  10.117   5.007  1.00  1.190          H  
ATOM   3183 2HB  ASP A 199     -22.247   9.509   6.561  1.00  1.190          H  
ATOM   3184  N   ALA A 200     -19.503  11.841   6.471  1.00  0.750          N  
ATOM   3185  CA  ALA A 200     -18.157  11.663   6.988  1.00  0.750          C  
ATOM   3186  C   ALA A 200     -17.980  12.395   8.313  1.00  0.650          C  
ATOM   3187  O   ALA A 200     -18.417  13.532   8.489  1.00  0.640          O  
ATOM   3188  CB  ALA A 200     -17.145  12.155   5.967  1.00  1.050          C  
ATOM   3189  H   ALA A 200     -19.640  12.192   5.522  1.00  0.900          H  
ATOM   3190  HA  ALA A 200     -17.999  10.600   7.165  1.00  0.900          H  
ATOM   3191 1HB  ALA A 200     -16.131  12.002   6.334  1.00  1.260          H  
ATOM   3192 2HB  ALA A 200     -17.286  11.608   5.044  1.00  1.260          H  
ATOM   3193 3HB  ALA A 200     -17.310  13.219   5.785  1.00  1.260          H  
ATOM   3194  N   LYS A 201     -17.286  11.741   9.244  1.00  0.690          N  
ATOM   3195  CA  LYS A 201     -17.019  12.318  10.560  1.00  0.730          C  
ATOM   3196  C   LYS A 201     -15.710  13.092  10.635  1.00  0.660          C  
ATOM   3197  O   LYS A 201     -15.431  13.756  11.637  1.00  0.670          O  
ATOM   3198  CB  LYS A 201     -17.000  11.209  11.611  1.00  1.010          C  
ATOM   3199  CG  LYS A 201     -18.309  10.402  11.747  1.00  1.010          C  
ATOM   3200  CD  LYS A 201     -19.475  11.254  12.251  1.00  1.010          C  
ATOM   3201  CE  LYS A 201     -20.711  10.399  12.503  1.00  1.010          C  
ATOM   3202  NZ  LYS A 201     -21.871  11.215  12.979  1.00  1.010          N  
ATOM   3203  H   LYS A 201     -16.990  10.794   9.053  1.00  0.830          H  
ATOM   3204  HA  LYS A 201     -17.816  13.022  10.791  1.00  0.880          H  
ATOM   3205 1HB  LYS A 201     -16.201  10.505  11.370  1.00  1.210          H  
ATOM   3206 2HB  LYS A 201     -16.764  11.634  12.587  1.00  1.210          H  
ATOM   3207 1HG  LYS A 201     -18.580   9.990  10.772  1.00  1.210          H  
ATOM   3208 2HG  LYS A 201     -18.150   9.575  12.438  1.00  1.210          H  
ATOM   3209 1HD  LYS A 201     -19.189  11.767  13.169  1.00  1.210          H  
ATOM   3210 2HD  LYS A 201     -19.737  11.997  11.497  1.00  1.210          H  
ATOM   3211 1HE  LYS A 201     -20.989   9.898  11.575  1.00  1.210          H  
ATOM   3212 2HE  LYS A 201     -20.477   9.646  13.255  1.00  1.210          H  
ATOM   3213 1HZ  LYS A 201     -22.667  10.611  13.130  1.00  1.210          H  
ATOM   3214 2HZ  LYS A 201     -21.631  11.677  13.846  1.00  1.210          H  
ATOM   3215 3HZ  LYS A 201     -22.102  11.907  12.281  1.00  1.210          H  
ATOM   3216  N   SER A 202     -14.893  12.971   9.605  1.00  0.640          N  
ATOM   3217  CA  SER A 202     -13.589  13.609   9.576  1.00  0.610          C  
ATOM   3218  C   SER A 202     -13.075  13.619   8.155  1.00  0.590          C  
ATOM   3219  O   SER A 202     -13.724  13.127   7.231  1.00  0.560          O  
ATOM   3220  CB  SER A 202     -12.579  12.867  10.403  1.00  0.870          C  
ATOM   3221  OG  SER A 202     -12.174  11.735   9.721  1.00  0.870          O  
ATOM   3222  H   SER A 202     -15.190  12.421   8.817  1.00  0.770          H  
ATOM   3223  HA  SER A 202     -13.682  14.636   9.929  1.00  0.730          H  
ATOM   3224 1HB  SER A 202     -11.724  13.500  10.622  1.00  1.040          H  
ATOM   3225 2HB  SER A 202     -13.025  12.576  11.351  1.00  1.040          H  
ATOM   3226  HG  SER A 202     -11.784  11.145  10.390  1.00  1.040          H  
ATOM   3227  N   ASN A 203     -11.922  14.237   7.970  1.00  0.610          N  
ATOM   3228  CA  ASN A 203     -11.235  14.238   6.701  1.00  0.600          C  
ATOM   3229  C   ASN A 203     -10.043  13.277   6.747  1.00  0.580          C  
ATOM   3230  O   ASN A 203      -9.165  13.300   5.882  1.00  0.570          O  
ATOM   3231  CB  ASN A 203     -10.830  15.654   6.394  1.00  0.840          C  
ATOM   3232  CG  ASN A 203      -9.903  16.173   7.426  1.00  0.840          C  
ATOM   3233  OD1 ASN A 203      -9.848  15.600   8.533  1.00  0.840          O  
ATOM   3234  ND2 ASN A 203      -9.188  17.221   7.111  1.00  0.840          N  
ATOM   3235  H   ASN A 203     -11.454  14.685   8.755  1.00  0.730          H  
ATOM   3236  HA  ASN A 203     -11.915  13.883   5.925  1.00  0.720          H  
ATOM   3237 1HB  ASN A 203     -10.326  15.680   5.452  1.00  1.010          H  
ATOM   3238 2HB  ASN A 203     -11.707  16.295   6.324  1.00  1.010          H  
ATOM   3239 1HD2 ASN A 203      -8.500  17.602   7.771  1.00  1.010          H  
ATOM   3240 2HD2 ASN A 203      -9.279  17.639   6.208  1.00  1.010          H  
ATOM   3241  N   LEU A 204     -10.015  12.410   7.759  1.00  0.580          N  
ATOM   3242  CA  LEU A 204      -8.911  11.477   7.969  1.00  0.580          C  
ATOM   3243  C   LEU A 204      -8.995  10.254   7.104  1.00  0.520          C  
ATOM   3244  O   LEU A 204      -9.471   9.194   7.532  1.00  0.500          O  
ATOM   3245  CB  LEU A 204      -8.864  11.014   9.426  1.00  0.810          C  
ATOM   3246  CG  LEU A 204      -8.623  12.076  10.494  1.00  0.810          C  
ATOM   3247  CD1 LEU A 204      -8.766  11.405  11.847  1.00  0.810          C  
ATOM   3248  CD2 LEU A 204      -7.223  12.694  10.326  1.00  0.810          C  
ATOM   3249  H   LEU A 204     -10.790  12.404   8.419  1.00  0.700          H  
ATOM   3250  HA  LEU A 204      -7.983  11.982   7.709  1.00  0.700          H  
ATOM   3251 1HB  LEU A 204      -9.808  10.529   9.661  1.00  0.970          H  
ATOM   3252 2HB  LEU A 204      -8.076  10.273   9.519  1.00  0.970          H  
ATOM   3253  HG  LEU A 204      -9.367  12.864  10.416  1.00  0.970          H  
ATOM   3254 1HD1 LEU A 204      -8.605  12.139  12.631  1.00  0.970          H  
ATOM   3255 2HD1 LEU A 204      -9.761  10.991  11.944  1.00  0.970          H  
ATOM   3256 3HD1 LEU A 204      -8.041  10.602  11.932  1.00  0.970          H  
ATOM   3257 1HD2 LEU A 204      -7.070  13.436  11.106  1.00  0.970          H  
ATOM   3258 2HD2 LEU A 204      -6.465  11.920  10.410  1.00  0.970          H  
ATOM   3259 3HD2 LEU A 204      -7.134  13.178   9.360  1.00  0.970          H  
ATOM   3260  N   ALA A 205      -8.618  10.420   5.845  1.00  0.500          N  
ATOM   3261  CA  ALA A 205      -8.710   9.322   4.905  1.00  0.460          C  
ATOM   3262  C   ALA A 205      -7.768   8.230   5.303  1.00  0.430          C  
ATOM   3263  O   ALA A 205      -6.599   8.486   5.599  1.00  0.430          O  
ATOM   3264  CB  ALA A 205      -8.387   9.777   3.492  1.00  0.660          C  
ATOM   3265  H   ALA A 205      -8.211  11.328   5.567  1.00  0.600          H  
ATOM   3266  HA  ALA A 205      -9.705   8.912   4.938  1.00  0.550          H  
ATOM   3267 1HB  ALA A 205      -8.453   8.937   2.821  1.00  0.790          H  
ATOM   3268 2HB  ALA A 205      -9.088  10.535   3.197  1.00  0.790          H  
ATOM   3269 3HB  ALA A 205      -7.374  10.178   3.467  1.00  0.790          H  
ATOM   3270  N   ILE A 206      -8.243   6.998   5.219  1.00  0.420          N  
ATOM   3271  CA  ILE A 206      -7.418   5.843   5.492  1.00  0.400          C  
ATOM   3272  C   ILE A 206      -6.555   5.558   4.288  1.00  0.380          C  
ATOM   3273  O   ILE A 206      -7.034   5.528   3.155  1.00  0.420          O  
ATOM   3274  CB  ILE A 206      -8.254   4.600   5.889  1.00  0.570          C  
ATOM   3275  CG1 ILE A 206      -9.004   4.882   7.229  1.00  0.570          C  
ATOM   3276  CG2 ILE A 206      -7.349   3.380   6.003  1.00  0.570          C  
ATOM   3277  CD1 ILE A 206     -10.052   3.819   7.635  1.00  0.570          C  
ATOM   3278  H   ILE A 206      -9.232   6.867   5.009  1.00  0.500          H  
ATOM   3279  HA  ILE A 206      -6.754   6.073   6.324  1.00  0.480          H  
ATOM   3280  HB  ILE A 206      -9.011   4.417   5.132  1.00  0.680          H  
ATOM   3281 1HG1 ILE A 206      -8.268   4.966   8.017  1.00  0.680          H  
ATOM   3282 2HG1 ILE A 206      -9.515   5.844   7.140  1.00  0.680          H  
ATOM   3283 1HG2 ILE A 206      -7.928   2.511   6.274  1.00  0.680          H  
ATOM   3284 2HG2 ILE A 206      -6.857   3.177   5.054  1.00  0.680          H  
ATOM   3285 3HG2 ILE A 206      -6.592   3.560   6.750  1.00  0.680          H  
ATOM   3286 1HD1 ILE A 206     -10.526   4.105   8.564  1.00  0.680          H  
ATOM   3287 2HD1 ILE A 206     -10.807   3.738   6.877  1.00  0.680          H  
ATOM   3288 3HD1 ILE A 206      -9.580   2.852   7.771  1.00  0.680          H  
ATOM   3289  N   LEU A 207      -5.275   5.395   4.545  1.00  0.340          N  
ATOM   3290  CA  LEU A 207      -4.284   5.138   3.524  1.00  0.330          C  
ATOM   3291  C   LEU A 207      -4.005   3.664   3.476  1.00  0.300          C  
ATOM   3292  O   LEU A 207      -4.232   2.955   4.452  1.00  0.280          O  
ATOM   3293  CB  LEU A 207      -2.991   5.841   3.879  1.00  0.470          C  
ATOM   3294  CG  LEU A 207      -3.119   7.309   4.160  1.00  0.470          C  
ATOM   3295  CD1 LEU A 207      -1.748   7.834   4.514  1.00  0.470          C  
ATOM   3296  CD2 LEU A 207      -3.761   8.010   3.009  1.00  0.470          C  
ATOM   3297  H   LEU A 207      -4.971   5.445   5.520  1.00  0.410          H  
ATOM   3298  HA  LEU A 207      -4.658   5.441   2.547  1.00  0.400          H  
ATOM   3299 1HB  LEU A 207      -2.576   5.363   4.766  1.00  0.560          H  
ATOM   3300 2HB  LEU A 207      -2.290   5.709   3.053  1.00  0.560          H  
ATOM   3301  HG  LEU A 207      -3.740   7.453   5.009  1.00  0.560          H  
ATOM   3302 1HD1 LEU A 207      -1.804   8.882   4.763  1.00  0.560          H  
ATOM   3303 2HD1 LEU A 207      -1.388   7.284   5.377  1.00  0.560          H  
ATOM   3304 3HD1 LEU A 207      -1.070   7.698   3.676  1.00  0.560          H  
ATOM   3305 1HD2 LEU A 207      -3.842   9.045   3.220  1.00  0.560          H  
ATOM   3306 2HD2 LEU A 207      -3.165   7.858   2.162  1.00  0.560          H  
ATOM   3307 3HD2 LEU A 207      -4.757   7.623   2.821  1.00  0.560          H  
ATOM   3308  N   GLY A 208      -3.438   3.183   2.383  1.00  0.300          N  
ATOM   3309  CA  GLY A 208      -3.084   1.780   2.265  1.00  0.270          C  
ATOM   3310  C   GLY A 208      -1.841   1.348   3.045  1.00  0.230          C  
ATOM   3311  O   GLY A 208      -0.910   0.754   2.484  1.00  0.220          O  
ATOM   3312  H   GLY A 208      -3.286   3.780   1.562  1.00  0.360          H  
ATOM   3313 1HA  GLY A 208      -3.931   1.183   2.594  1.00  0.320          H  
ATOM   3314 2HA  GLY A 208      -2.932   1.574   1.213  1.00  0.320          H  
ATOM   3315  N   ARG A 209      -1.836   1.630   4.345  1.00  0.230          N  
ATOM   3316  CA  ARG A 209      -0.761   1.240   5.240  1.00  0.210          C  
ATOM   3317  C   ARG A 209      -1.354   0.858   6.581  1.00  0.200          C  
ATOM   3318  O   ARG A 209      -1.942   1.698   7.278  1.00  0.220          O  
ATOM   3319  CB  ARG A 209       0.222   2.382   5.512  1.00  0.300          C  
ATOM   3320  CG  ARG A 209       1.022   2.936   4.337  1.00  0.300          C  
ATOM   3321  CD  ARG A 209       1.992   1.947   3.830  1.00  0.300          C  
ATOM   3322  NE  ARG A 209       2.827   2.468   2.777  1.00  0.300          N  
ATOM   3323  CZ  ARG A 209       2.453   2.606   1.483  1.00  0.300          C  
ATOM   3324  NH1 ARG A 209       1.246   2.318   1.069  1.00  0.300          N  
ATOM   3325  NH2 ARG A 209       3.300   3.051   0.595  1.00  0.300          N  
ATOM   3326  H   ARG A 209      -2.667   2.091   4.714  1.00  0.280          H  
ATOM   3327  HA  ARG A 209      -0.242   0.375   4.832  1.00  0.250          H  
ATOM   3328 1HB  ARG A 209      -0.349   3.202   5.914  1.00  0.360          H  
ATOM   3329 2HB  ARG A 209       0.933   2.073   6.281  1.00  0.360          H  
ATOM   3330 1HG  ARG A 209       0.345   3.229   3.541  1.00  0.360          H  
ATOM   3331 2HG  ARG A 209       1.584   3.811   4.667  1.00  0.360          H  
ATOM   3332 1HD  ARG A 209       2.643   1.636   4.651  1.00  0.360          H  
ATOM   3333 2HD  ARG A 209       1.465   1.089   3.441  1.00  0.360          H  
ATOM   3334  HE  ARG A 209       3.808   2.699   3.016  1.00  0.360          H  
ATOM   3335 1HH1 ARG A 209       0.533   1.953   1.706  1.00  0.360          H  
ATOM   3336 2HH1 ARG A 209       1.039   2.485   0.070  1.00  0.360          H  
ATOM   3337 1HH2 ARG A 209       4.276   3.246   0.856  1.00  0.360          H  
ATOM   3338 2HH2 ARG A 209       2.956   3.179  -0.369  1.00  0.360          H  
ATOM   3339  N   TYR A 210      -1.153  -0.392   6.974  1.00  0.190          N  
ATOM   3340  CA  TYR A 210      -1.689  -0.836   8.248  1.00  0.190          C  
ATOM   3341  C   TYR A 210      -0.669  -1.679   8.990  1.00  0.190          C  
ATOM   3342  O   TYR A 210       0.092  -2.438   8.388  1.00  0.190          O  
ATOM   3343  CB  TYR A 210      -2.943  -1.689   8.040  1.00  0.270          C  
ATOM   3344  CG  TYR A 210      -4.040  -1.073   7.182  1.00  0.270          C  
ATOM   3345  CD1 TYR A 210      -3.967  -1.184   5.777  1.00  0.270          C  
ATOM   3346  CD2 TYR A 210      -5.117  -0.438   7.762  1.00  0.270          C  
ATOM   3347  CE1 TYR A 210      -4.946  -0.662   4.987  1.00  0.270          C  
ATOM   3348  CE2 TYR A 210      -6.108   0.087   6.952  1.00  0.270          C  
ATOM   3349  CZ  TYR A 210      -6.020  -0.024   5.571  1.00  0.270          C  
ATOM   3350  OH  TYR A 210      -7.015   0.485   4.776  1.00  0.270          O  
ATOM   3351  H   TYR A 210      -0.676  -1.040   6.341  1.00  0.230          H  
ATOM   3352  HA  TYR A 210      -1.923   0.030   8.868  1.00  0.230          H  
ATOM   3353 1HB  TYR A 210      -2.688  -2.645   7.664  1.00  0.320          H  
ATOM   3354 2HB  TYR A 210      -3.368  -1.858   9.016  1.00  0.320          H  
ATOM   3355  HD1 TYR A 210      -3.128  -1.681   5.309  1.00  0.320          H  
ATOM   3356  HD2 TYR A 210      -5.191  -0.355   8.843  1.00  0.320          H  
ATOM   3357  HE1 TYR A 210      -4.877  -0.753   3.907  1.00  0.320          H  
ATOM   3358  HE2 TYR A 210      -6.965   0.586   7.399  1.00  0.320          H  
ATOM   3359  HH  TYR A 210      -6.777   0.373   3.853  1.00  0.320          H  
ATOM   3360  N   VAL A 211      -0.706  -1.607  10.301  1.00  0.220          N  
ATOM   3361  CA  VAL A 211       0.052  -2.512  11.148  1.00  0.240          C  
ATOM   3362  C   VAL A 211      -0.936  -3.205  12.057  1.00  0.240          C  
ATOM   3363  O   VAL A 211      -1.444  -2.600  13.000  1.00  0.280          O  
ATOM   3364  CB  VAL A 211       1.151  -1.747  11.886  1.00  0.330          C  
ATOM   3365  CG1 VAL A 211       1.852  -2.619  12.749  1.00  0.330          C  
ATOM   3366  CG2 VAL A 211       2.161  -1.255  10.848  1.00  0.330          C  
ATOM   3367  H   VAL A 211      -1.313  -0.897  10.723  1.00  0.260          H  
ATOM   3368  HA  VAL A 211       0.525  -3.272  10.532  1.00  0.290          H  
ATOM   3369  HB  VAL A 211       0.724  -0.922  12.455  1.00  0.390          H  
ATOM   3370 1HG1 VAL A 211       2.661  -2.095  13.234  1.00  0.390          H  
ATOM   3371 2HG1 VAL A 211       1.189  -3.044  13.503  1.00  0.390          H  
ATOM   3372 3HG1 VAL A 211       2.221  -3.370  12.113  1.00  0.390          H  
ATOM   3373 1HG2 VAL A 211       2.971  -0.721  11.339  1.00  0.390          H  
ATOM   3374 2HG2 VAL A 211       2.566  -2.110  10.312  1.00  0.390          H  
ATOM   3375 3HG2 VAL A 211       1.681  -0.601  10.137  1.00  0.390          H  
ATOM   3376  N   LEU A 212      -1.207  -4.477  11.750  1.00  0.210          N  
ATOM   3377  CA  LEU A 212      -2.298  -5.229  12.347  1.00  0.220          C  
ATOM   3378  C   LEU A 212      -1.895  -6.313  13.341  1.00  0.250          C  
ATOM   3379  O   LEU A 212      -0.851  -6.958  13.215  1.00  0.260          O  
ATOM   3380  CB  LEU A 212      -3.110  -5.872  11.204  1.00  0.300          C  
ATOM   3381  CG  LEU A 212      -3.684  -4.900  10.058  1.00  0.300          C  
ATOM   3382  CD1 LEU A 212      -4.374  -5.715   9.013  1.00  0.300          C  
ATOM   3383  CD2 LEU A 212      -4.657  -3.904  10.602  1.00  0.300          C  
ATOM   3384  H   LEU A 212      -0.644  -4.937  11.033  1.00  0.250          H  
ATOM   3385  HA  LEU A 212      -2.921  -4.544  12.878  1.00  0.260          H  
ATOM   3386 1HB  LEU A 212      -2.462  -6.593  10.714  1.00  0.360          H  
ATOM   3387 2HB  LEU A 212      -3.950  -6.409  11.649  1.00  0.360          H  
ATOM   3388  HG  LEU A 212      -2.851  -4.378   9.587  1.00  0.360          H  
ATOM   3389 1HD1 LEU A 212      -4.742  -5.060   8.228  1.00  0.360          H  
ATOM   3390 2HD1 LEU A 212      -3.685  -6.418   8.600  1.00  0.360          H  
ATOM   3391 3HD1 LEU A 212      -5.191  -6.237   9.443  1.00  0.360          H  
ATOM   3392 1HD2 LEU A 212      -5.028  -3.279   9.797  1.00  0.360          H  
ATOM   3393 2HD2 LEU A 212      -5.494  -4.431  11.062  1.00  0.360          H  
ATOM   3394 3HD2 LEU A 212      -4.166  -3.283  11.328  1.00  0.360          H  
ATOM   3395  N   LYS A 213      -2.775  -6.553  14.308  1.00  0.280          N  
ATOM   3396  CA  LYS A 213      -2.611  -7.658  15.250  1.00  0.330          C  
ATOM   3397  C   LYS A 213      -3.318  -8.903  14.713  1.00  0.340          C  
ATOM   3398  O   LYS A 213      -4.304  -8.768  13.999  1.00  0.330          O  
ATOM   3399  CB  LYS A 213      -3.158  -7.281  16.622  1.00  0.440          C  
ATOM   3400  CG  LYS A 213      -2.355  -6.260  17.337  1.00  0.440          C  
ATOM   3401  CD  LYS A 213      -2.918  -6.038  18.717  1.00  0.440          C  
ATOM   3402  CE  LYS A 213      -2.059  -5.116  19.497  1.00  0.440          C  
ATOM   3403  NZ  LYS A 213      -2.595  -4.868  20.861  1.00  0.440          N  
ATOM   3404  H   LYS A 213      -3.610  -5.952  14.355  1.00  0.340          H  
ATOM   3405  HA  LYS A 213      -1.545  -7.852  15.349  1.00  0.400          H  
ATOM   3406 1HB  LYS A 213      -4.160  -6.860  16.492  1.00  0.530          H  
ATOM   3407 2HB  LYS A 213      -3.267  -8.141  17.259  1.00  0.530          H  
ATOM   3408 1HG  LYS A 213      -1.323  -6.616  17.418  1.00  0.530          H  
ATOM   3409 2HG  LYS A 213      -2.350  -5.329  16.778  1.00  0.530          H  
ATOM   3410 1HD  LYS A 213      -3.925  -5.614  18.644  1.00  0.530          H  
ATOM   3411 2HD  LYS A 213      -2.983  -6.990  19.246  1.00  0.530          H  
ATOM   3412 1HE  LYS A 213      -1.059  -5.541  19.583  1.00  0.530          H  
ATOM   3413 2HE  LYS A 213      -1.990  -4.178  18.965  1.00  0.530          H  
ATOM   3414 1HZ  LYS A 213      -1.943  -4.220  21.312  1.00  0.530          H  
ATOM   3415 2HZ  LYS A 213      -3.512  -4.451  20.816  1.00  0.530          H  
ATOM   3416 3HZ  LYS A 213      -2.644  -5.731  21.382  1.00  0.530          H  
ATOM   3417  N   PRO A 214      -2.935 -10.135  15.109  1.00  0.390          N  
ATOM   3418  CA  PRO A 214      -3.558 -11.393  14.711  1.00  0.470          C  
ATOM   3419  C   PRO A 214      -5.069 -11.422  14.841  1.00  0.500          C  
ATOM   3420  O   PRO A 214      -5.749 -12.046  14.025  1.00  0.540          O  
ATOM   3421  CB  PRO A 214      -2.983 -12.368  15.728  1.00  0.700          C  
ATOM   3422  CG  PRO A 214      -1.660 -11.817  16.065  1.00  0.700          C  
ATOM   3423  CD  PRO A 214      -1.822 -10.323  16.066  1.00  0.700          C  
ATOM   3424  HA  PRO A 214      -3.240 -11.649  13.687  1.00  0.560          H  
ATOM   3425 1HB  PRO A 214      -3.647 -12.454  16.602  1.00  0.850          H  
ATOM   3426 2HB  PRO A 214      -2.918 -13.368  15.283  1.00  0.850          H  
ATOM   3427 1HG  PRO A 214      -1.301 -12.225  17.026  1.00  0.850          H  
ATOM   3428 2HG  PRO A 214      -0.986 -12.150  15.327  1.00  0.850          H  
ATOM   3429 1HD  PRO A 214      -2.050  -9.970  17.070  1.00  0.850          H  
ATOM   3430 2HD  PRO A 214      -0.906  -9.902  15.684  1.00  0.850          H  
ATOM   3431  N   SER A 215      -5.603 -10.716  15.854  1.00  0.500          N  
ATOM   3432  CA  SER A 215      -7.034 -10.661  16.118  1.00  0.580          C  
ATOM   3433  C   SER A 215      -7.856 -10.133  14.944  1.00  0.520          C  
ATOM   3434  O   SER A 215      -9.073 -10.362  14.885  1.00  0.570          O  
ATOM   3435  CB  SER A 215      -7.280  -9.827  17.373  1.00  0.780          C  
ATOM   3436  OG  SER A 215      -6.890  -8.485  17.198  1.00  0.780          O  
ATOM   3437  H   SER A 215      -5.024 -10.217  16.515  1.00  0.600          H  
ATOM   3438  HA  SER A 215      -7.372 -11.677  16.325  1.00  0.700          H  
ATOM   3439 1HB  SER A 215      -8.337  -9.865  17.630  1.00  0.940          H  
ATOM   3440 2HB  SER A 215      -6.728 -10.257  18.206  1.00  0.940          H  
ATOM   3441  HG  SER A 215      -7.092  -8.018  18.058  1.00  0.940          H  
ATOM   3442  N   ILE A 216      -7.195  -9.482  13.980  1.00  0.430          N  
ATOM   3443  CA  ILE A 216      -7.877  -8.980  12.810  1.00  0.390          C  
ATOM   3444  C   ILE A 216      -8.386 -10.118  11.962  1.00  0.380          C  
ATOM   3445  O   ILE A 216      -9.416  -9.969  11.317  1.00  0.370          O  
ATOM   3446  CB  ILE A 216      -6.982  -8.049  11.953  1.00  0.560          C  
ATOM   3447  CG1 ILE A 216      -7.834  -7.233  10.895  1.00  0.560          C  
ATOM   3448  CG2 ILE A 216      -5.903  -8.865  11.171  1.00  0.560          C  
ATOM   3449  CD1 ILE A 216      -8.865  -6.250  11.446  1.00  0.560          C  
ATOM   3450  H   ILE A 216      -6.189  -9.324  14.084  1.00  0.520          H  
ATOM   3451  HA  ILE A 216      -8.729  -8.412  13.155  1.00  0.470          H  
ATOM   3452  HB  ILE A 216      -6.478  -7.344  12.620  1.00  0.670          H  
ATOM   3453 1HG1 ILE A 216      -7.149  -6.665  10.314  1.00  0.670          H  
ATOM   3454 2HG1 ILE A 216      -8.338  -7.923  10.244  1.00  0.670          H  
ATOM   3455 1HG2 ILE A 216      -5.290  -8.180  10.626  1.00  0.670          H  
ATOM   3456 2HG2 ILE A 216      -5.285  -9.422  11.864  1.00  0.670          H  
ATOM   3457 3HG2 ILE A 216      -6.359  -9.553  10.465  1.00  0.670          H  
ATOM   3458 1HD1 ILE A 216      -9.351  -5.734  10.624  1.00  0.670          H  
ATOM   3459 2HD1 ILE A 216      -9.618  -6.772  12.009  1.00  0.670          H  
ATOM   3460 3HD1 ILE A 216      -8.370  -5.526  12.081  1.00  0.670          H  
ATOM   3461  N   PHE A 217      -7.680 -11.254  11.939  1.00  0.390          N  
ATOM   3462  CA  PHE A 217      -8.122 -12.347  11.105  1.00  0.400          C  
ATOM   3463  C   PHE A 217      -9.413 -12.893  11.682  1.00  0.450          C  
ATOM   3464  O   PHE A 217     -10.354 -13.193  10.950  1.00  0.540          O  
ATOM   3465  CB  PHE A 217      -7.076 -13.450  11.043  1.00  0.560          C  
ATOM   3466  CG  PHE A 217      -5.776 -13.079  10.342  1.00  0.560          C  
ATOM   3467  CD1 PHE A 217      -4.596 -13.060  11.067  1.00  0.560          C  
ATOM   3468  CD2 PHE A 217      -5.717 -12.760   8.992  1.00  0.560          C  
ATOM   3469  CE1 PHE A 217      -3.402 -12.755  10.467  1.00  0.560          C  
ATOM   3470  CE2 PHE A 217      -4.513 -12.447   8.401  1.00  0.560          C  
ATOM   3471  CZ  PHE A 217      -3.367 -12.450   9.129  1.00  0.560          C  
ATOM   3472  H   PHE A 217      -6.837 -11.356  12.507  1.00  0.470          H  
ATOM   3473  HA  PHE A 217      -8.314 -11.971  10.101  1.00  0.480          H  
ATOM   3474 1HB  PHE A 217      -6.832 -13.770  12.055  1.00  0.670          H  
ATOM   3475 2HB  PHE A 217      -7.499 -14.314  10.532  1.00  0.670          H  
ATOM   3476  HD1 PHE A 217      -4.621 -13.306  12.133  1.00  0.670          H  
ATOM   3477  HD2 PHE A 217      -6.618 -12.763   8.404  1.00  0.670          H  
ATOM   3478  HE1 PHE A 217      -2.479 -12.755  11.059  1.00  0.670          H  
ATOM   3479  HE2 PHE A 217      -4.465 -12.206   7.348  1.00  0.670          H  
ATOM   3480  HZ  PHE A 217      -2.426 -12.205   8.650  1.00  0.670          H  
ATOM   3481  N   LYS A 218      -9.469 -13.006  13.008  1.00  0.440          N  
ATOM   3482  CA  LYS A 218     -10.670 -13.509  13.648  1.00  0.510          C  
ATOM   3483  C   LYS A 218     -11.832 -12.572  13.356  1.00  0.510          C  
ATOM   3484  O   LYS A 218     -12.938 -13.016  13.042  1.00  0.590          O  
ATOM   3485  CB  LYS A 218     -10.462 -13.637  15.157  1.00  0.690          C  
ATOM   3486  CG  LYS A 218      -9.513 -14.756  15.572  1.00  0.690          C  
ATOM   3487  CD  LYS A 218      -9.331 -14.798  17.088  1.00  0.690          C  
ATOM   3488  CE  LYS A 218      -8.369 -15.910  17.509  1.00  0.690          C  
ATOM   3489  NZ  LYS A 218      -8.158 -15.937  18.987  1.00  0.690          N  
ATOM   3490  H   LYS A 218      -8.654 -12.762  13.554  1.00  0.530          H  
ATOM   3491  HA  LYS A 218     -10.908 -14.489  13.234  1.00  0.610          H  
ATOM   3492 1HB  LYS A 218     -10.066 -12.699  15.546  1.00  0.820          H  
ATOM   3493 2HB  LYS A 218     -11.423 -13.810  15.640  1.00  0.820          H  
ATOM   3494 1HG  LYS A 218      -9.913 -15.712  15.230  1.00  0.820          H  
ATOM   3495 2HG  LYS A 218      -8.543 -14.598  15.096  1.00  0.820          H  
ATOM   3496 1HD  LYS A 218      -8.935 -13.840  17.431  1.00  0.820          H  
ATOM   3497 2HD  LYS A 218     -10.296 -14.966  17.566  1.00  0.820          H  
ATOM   3498 1HE  LYS A 218      -8.775 -16.870  17.193  1.00  0.820          H  
ATOM   3499 2HE  LYS A 218      -7.408 -15.754  17.018  1.00  0.820          H  
ATOM   3500 1HZ  LYS A 218      -7.518 -16.684  19.222  1.00  0.820          H  
ATOM   3501 2HZ  LYS A 218      -7.769 -15.056  19.292  1.00  0.820          H  
ATOM   3502 3HZ  LYS A 218      -9.040 -16.093  19.454  1.00  0.820          H  
ATOM   3503  N   ALA A 219     -11.578 -11.257  13.424  1.00  0.440          N  
ATOM   3504  CA  ALA A 219     -12.633 -10.306  13.133  1.00  0.430          C  
ATOM   3505  C   ALA A 219     -13.097 -10.411  11.696  1.00  0.410          C  
ATOM   3506  O   ALA A 219     -14.290 -10.535  11.450  1.00  0.440          O  
ATOM   3507  CB  ALA A 219     -12.162  -8.888  13.388  1.00  0.610          C  
ATOM   3508  H   ALA A 219     -10.656 -10.929  13.728  1.00  0.530          H  
ATOM   3509  HA  ALA A 219     -13.478 -10.530  13.782  1.00  0.520          H  
ATOM   3510 1HB  ALA A 219     -12.963  -8.197  13.183  1.00  0.730          H  
ATOM   3511 2HB  ALA A 219     -11.854  -8.801  14.427  1.00  0.730          H  
ATOM   3512 3HB  ALA A 219     -11.320  -8.661  12.738  1.00  0.730          H  
ATOM   3513  N   LEU A 220     -12.162 -10.471  10.743  1.00  0.410          N  
ATOM   3514  CA  LEU A 220     -12.510 -10.514   9.327  1.00  0.420          C  
ATOM   3515  C   LEU A 220     -13.312 -11.746   8.961  1.00  0.420          C  
ATOM   3516  O   LEU A 220     -14.226 -11.668   8.142  1.00  0.430          O  
ATOM   3517  CB  LEU A 220     -11.248 -10.391   8.482  1.00  0.580          C  
ATOM   3518  CG  LEU A 220     -10.556  -9.046   8.468  1.00  0.580          C  
ATOM   3519  CD1 LEU A 220      -9.187  -9.208   7.776  1.00  0.580          C  
ATOM   3520  CD2 LEU A 220     -11.387  -8.047   7.729  1.00  0.580          C  
ATOM   3521  H   LEU A 220     -11.175 -10.414  11.005  1.00  0.490          H  
ATOM   3522  HA  LEU A 220     -13.136  -9.665   9.120  1.00  0.500          H  
ATOM   3523 1HB  LEU A 220     -10.524 -11.058   8.896  1.00  0.700          H  
ATOM   3524 2HB  LEU A 220     -11.472 -10.674   7.459  1.00  0.700          H  
ATOM   3525  HG  LEU A 220     -10.407  -8.700   9.480  1.00  0.700          H  
ATOM   3526 1HD1 LEU A 220      -8.669  -8.252   7.759  1.00  0.700          H  
ATOM   3527 2HD1 LEU A 220      -8.586  -9.933   8.330  1.00  0.700          H  
ATOM   3528 3HD1 LEU A 220      -9.324  -9.558   6.763  1.00  0.700          H  
ATOM   3529 1HD2 LEU A 220     -10.858  -7.135   7.746  1.00  0.700          H  
ATOM   3530 2HD2 LEU A 220     -11.529  -8.383   6.727  1.00  0.700          H  
ATOM   3531 3HD2 LEU A 220     -12.347  -7.904   8.185  1.00  0.700          H  
ATOM   3532  N   ARG A 221     -13.031 -12.884   9.593  1.00  0.440          N  
ATOM   3533  CA  ARG A 221     -13.783 -14.104   9.309  1.00  0.450          C  
ATOM   3534  C   ARG A 221     -15.283 -13.927   9.584  1.00  0.450          C  
ATOM   3535  O   ARG A 221     -16.100 -14.640   9.000  1.00  0.520          O  
ATOM   3536  CB  ARG A 221     -13.273 -15.301  10.129  1.00  0.630          C  
ATOM   3537  CG  ARG A 221     -11.878 -15.852   9.760  1.00  0.630          C  
ATOM   3538  CD  ARG A 221     -11.893 -16.657   8.488  1.00  0.630          C  
ATOM   3539  NE  ARG A 221     -10.539 -17.104   8.065  1.00  0.630          N  
ATOM   3540  CZ  ARG A 221     -10.245 -17.646   6.864  1.00  0.630          C  
ATOM   3541  NH1 ARG A 221     -11.186 -17.857   5.960  1.00  0.630          N  
ATOM   3542  NH2 ARG A 221      -8.988 -17.950   6.608  1.00  0.630          N  
ATOM   3543  H   ARG A 221     -12.231 -12.914  10.237  1.00  0.530          H  
ATOM   3544  HA  ARG A 221     -13.665 -14.332   8.254  1.00  0.540          H  
ATOM   3545 1HB  ARG A 221     -13.226 -15.005  11.179  1.00  0.750          H  
ATOM   3546 2HB  ARG A 221     -13.987 -16.119  10.055  1.00  0.750          H  
ATOM   3547 1HG  ARG A 221     -11.205 -15.040   9.633  1.00  0.750          H  
ATOM   3548 2HG  ARG A 221     -11.514 -16.490  10.564  1.00  0.750          H  
ATOM   3549 1HD  ARG A 221     -12.510 -17.541   8.640  1.00  0.750          H  
ATOM   3550 2HD  ARG A 221     -12.311 -16.062   7.693  1.00  0.750          H  
ATOM   3551  HE  ARG A 221      -9.728 -16.967   8.706  1.00  0.750          H  
ATOM   3552 1HH1 ARG A 221     -12.145 -17.621   6.158  1.00  0.750          H  
ATOM   3553 2HH1 ARG A 221     -10.943 -18.258   5.065  1.00  0.750          H  
ATOM   3554 1HH2 ARG A 221      -8.275 -17.749   7.331  1.00  0.750          H  
ATOM   3555 2HH2 ARG A 221      -8.720 -18.348   5.722  1.00  0.750          H  
ATOM   3556  N   SER A 222     -15.642 -13.024  10.507  1.00  0.430          N  
ATOM   3557  CA  SER A 222     -17.026 -12.770  10.891  1.00  0.430          C  
ATOM   3558  C   SER A 222     -17.659 -11.548  10.205  1.00  0.480          C  
ATOM   3559  O   SER A 222     -18.800 -11.192  10.518  1.00  0.530          O  
ATOM   3560  CB  SER A 222     -17.117 -12.583  12.398  1.00  0.600          C  
ATOM   3561  OG  SER A 222     -16.777 -13.757  13.092  1.00  0.600          O  
ATOM   3562  H   SER A 222     -14.934 -12.437  10.954  1.00  0.520          H  
ATOM   3563  HA  SER A 222     -17.612 -13.646  10.618  1.00  0.520          H  
ATOM   3564 1HB  SER A 222     -16.438 -11.778  12.692  1.00  0.720          H  
ATOM   3565 2HB  SER A 222     -18.125 -12.277  12.667  1.00  0.720          H  
ATOM   3566  HG  SER A 222     -16.846 -13.541  14.022  1.00  0.720          H  
ATOM   3567  N   VAL A 223     -16.923 -10.874   9.320  1.00  0.470          N  
ATOM   3568  CA  VAL A 223     -17.413  -9.657   8.679  1.00  0.540          C  
ATOM   3569  C   VAL A 223     -18.337  -9.930   7.482  1.00  0.450          C  
ATOM   3570  O   VAL A 223     -18.018 -10.762   6.637  1.00  0.470          O  
ATOM   3571  CB  VAL A 223     -16.208  -8.780   8.239  1.00  0.730          C  
ATOM   3572  CG1 VAL A 223     -16.600  -7.578   7.428  1.00  0.730          C  
ATOM   3573  CG2 VAL A 223     -15.531  -8.231   9.442  1.00  0.730          C  
ATOM   3574  H   VAL A 223     -15.998 -11.232   9.062  1.00  0.560          H  
ATOM   3575  HA  VAL A 223     -17.927  -9.112   9.451  1.00  0.650          H  
ATOM   3576  HB  VAL A 223     -15.538  -9.395   7.671  1.00  0.870          H  
ATOM   3577 1HG1 VAL A 223     -15.699  -7.024   7.167  1.00  0.870          H  
ATOM   3578 2HG1 VAL A 223     -17.090  -7.883   6.528  1.00  0.870          H  
ATOM   3579 3HG1 VAL A 223     -17.260  -6.939   7.997  1.00  0.870          H  
ATOM   3580 1HG2 VAL A 223     -14.685  -7.652   9.123  1.00  0.870          H  
ATOM   3581 2HG2 VAL A 223     -16.215  -7.600   9.994  1.00  0.870          H  
ATOM   3582 3HG2 VAL A 223     -15.221  -9.017  10.052  1.00  0.870          H  
ATOM   3583  N   PRO A 224     -19.529  -9.301   7.419  1.00  0.410          N  
ATOM   3584  CA  PRO A 224     -20.485  -9.397   6.333  1.00  0.350          C  
ATOM   3585  C   PRO A 224     -19.963  -8.592   5.168  1.00  0.350          C  
ATOM   3586  O   PRO A 224     -19.157  -7.690   5.373  1.00  0.420          O  
ATOM   3587  CB  PRO A 224     -21.751  -8.778   6.923  1.00  0.520          C  
ATOM   3588  CG  PRO A 224     -21.241  -7.783   7.933  1.00  0.520          C  
ATOM   3589  CD  PRO A 224     -19.991  -8.424   8.520  1.00  0.520          C  
ATOM   3590  HA  PRO A 224     -20.629 -10.452   6.057  1.00  0.420          H  
ATOM   3591 1HB  PRO A 224     -22.335  -8.295   6.117  1.00  0.630          H  
ATOM   3592 2HB  PRO A 224     -22.386  -9.559   7.363  1.00  0.630          H  
ATOM   3593 1HG  PRO A 224     -21.021  -6.824   7.427  1.00  0.630          H  
ATOM   3594 2HG  PRO A 224     -22.012  -7.576   8.689  1.00  0.630          H  
ATOM   3595 1HD  PRO A 224     -19.286  -7.618   8.727  1.00  0.630          H  
ATOM   3596 2HD  PRO A 224     -20.239  -9.026   9.412  1.00  0.630          H  
ATOM   3597  N   TYR A 225     -20.451  -8.855   3.976  1.00  0.340          N  
ATOM   3598  CA  TYR A 225     -20.054  -8.029   2.848  1.00  0.360          C  
ATOM   3599  C   TYR A 225     -20.627  -6.624   3.040  1.00  0.320          C  
ATOM   3600  O   TYR A 225     -21.773  -6.469   3.473  1.00  0.340          O  
ATOM   3601  CB  TYR A 225     -20.526  -8.681   1.562  1.00  0.500          C  
ATOM   3602  CG  TYR A 225     -19.788  -9.976   1.306  1.00  0.500          C  
ATOM   3603  CD1 TYR A 225     -20.388 -11.185   1.619  1.00  0.500          C  
ATOM   3604  CD2 TYR A 225     -18.517  -9.960   0.783  1.00  0.500          C  
ATOM   3605  CE1 TYR A 225     -19.708 -12.365   1.404  1.00  0.500          C  
ATOM   3606  CE2 TYR A 225     -17.838 -11.132   0.565  1.00  0.500          C  
ATOM   3607  CZ  TYR A 225     -18.427 -12.334   0.874  1.00  0.500          C  
ATOM   3608  OH  TYR A 225     -17.755 -13.514   0.651  1.00  0.500          O  
ATOM   3609  H   TYR A 225     -21.102  -9.615   3.844  1.00  0.410          H  
ATOM   3610  HA  TYR A 225     -18.966  -7.949   2.829  1.00  0.430          H  
ATOM   3611 1HB  TYR A 225     -21.593  -8.885   1.613  1.00  0.600          H  
ATOM   3612 2HB  TYR A 225     -20.352  -8.011   0.729  1.00  0.600          H  
ATOM   3613  HD1 TYR A 225     -21.393 -11.207   2.035  1.00  0.600          H  
ATOM   3614  HD2 TYR A 225     -18.056  -9.025   0.542  1.00  0.600          H  
ATOM   3615  HE1 TYR A 225     -20.178 -13.317   1.647  1.00  0.600          H  
ATOM   3616  HE2 TYR A 225     -16.838 -11.105   0.151  1.00  0.600          H  
ATOM   3617  HH  TYR A 225     -16.920 -13.334   0.196  1.00  0.600          H  
ATOM   3618  N   GLY A 226     -19.818  -5.613   2.728  1.00  0.330          N  
ATOM   3619  CA  GLY A 226     -20.162  -4.204   2.876  1.00  0.350          C  
ATOM   3620  C   GLY A 226     -20.254  -3.453   1.554  1.00  0.270          C  
ATOM   3621  O   GLY A 226     -20.896  -3.900   0.595  1.00  0.320          O  
ATOM   3622  H   GLY A 226     -18.890  -5.827   2.368  1.00  0.400          H  
ATOM   3623 1HA  GLY A 226     -21.110  -4.123   3.407  1.00  0.420          H  
ATOM   3624 2HA  GLY A 226     -19.414  -3.727   3.511  1.00  0.420          H  
ATOM   3625  N   VAL A 227     -19.640  -2.275   1.536  1.00  0.300          N  
ATOM   3626  CA  VAL A 227     -19.688  -1.384   0.392  1.00  0.440          C  
ATOM   3627  C   VAL A 227     -19.099  -2.059  -0.840  1.00  0.570          C  
ATOM   3628  O   VAL A 227     -18.041  -2.674  -0.793  1.00  1.330          O  
ATOM   3629  CB  VAL A 227     -18.894  -0.094   0.727  1.00  0.560          C  
ATOM   3630  CG1 VAL A 227     -18.773   0.831  -0.483  1.00  0.560          C  
ATOM   3631  CG2 VAL A 227     -19.585   0.641   1.873  1.00  0.560          C  
ATOM   3632  H   VAL A 227     -19.118  -2.001   2.358  1.00  0.360          H  
ATOM   3633  HA  VAL A 227     -20.729  -1.125   0.194  1.00  0.530          H  
ATOM   3634  HB  VAL A 227     -17.885  -0.368   1.027  1.00  0.670          H  
ATOM   3635 1HG1 VAL A 227     -18.206   1.713  -0.191  1.00  0.670          H  
ATOM   3636 2HG1 VAL A 227     -18.256   0.329  -1.298  1.00  0.670          H  
ATOM   3637 3HG1 VAL A 227     -19.765   1.135  -0.812  1.00  0.670          H  
ATOM   3638 1HG2 VAL A 227     -19.017   1.540   2.122  1.00  0.670          H  
ATOM   3639 2HG2 VAL A 227     -20.591   0.924   1.569  1.00  0.670          H  
ATOM   3640 3HG2 VAL A 227     -19.642   0.002   2.749  1.00  0.670          H  
ATOM   3641  N   GLY A 228     -19.830  -2.019  -1.938  1.00  0.510          N  
ATOM   3642  CA  GLY A 228     -19.370  -2.622  -3.182  1.00  0.460          C  
ATOM   3643  C   GLY A 228     -19.603  -4.128  -3.225  1.00  0.420          C  
ATOM   3644  O   GLY A 228     -19.278  -4.782  -4.215  1.00  0.430          O  
ATOM   3645  H   GLY A 228     -20.713  -1.529  -1.921  1.00  0.610          H  
ATOM   3646 1HA  GLY A 228     -19.885  -2.152  -4.020  1.00  0.550          H  
ATOM   3647 2HA  GLY A 228     -18.307  -2.417  -3.309  1.00  0.550          H  
ATOM   3648  N   GLY A 229     -20.168  -4.688  -2.150  1.00  0.420          N  
ATOM   3649  CA  GLY A 229     -20.393  -6.121  -2.054  1.00  0.420          C  
ATOM   3650  C   GLY A 229     -19.129  -6.852  -1.607  1.00  0.380          C  
ATOM   3651  O   GLY A 229     -19.072  -8.081  -1.636  1.00  0.410          O  
ATOM   3652  H   GLY A 229     -20.434  -4.115  -1.345  1.00  0.500          H  
ATOM   3653 1HA  GLY A 229     -21.192  -6.306  -1.335  1.00  0.500          H  
ATOM   3654 2HA  GLY A 229     -20.724  -6.507  -3.016  1.00  0.500          H  
ATOM   3655  N   GLU A 230     -18.107  -6.091  -1.216  1.00  0.370          N  
ATOM   3656  CA  GLU A 230     -16.818  -6.636  -0.809  1.00  0.350          C  
ATOM   3657  C   GLU A 230     -16.631  -6.724   0.709  1.00  0.360          C  
ATOM   3658  O   GLU A 230     -17.315  -6.046   1.484  1.00  0.430          O  
ATOM   3659  CB  GLU A 230     -15.712  -5.816  -1.475  1.00  0.500          C  
ATOM   3660  CG  GLU A 230     -15.703  -5.977  -3.013  1.00  0.500          C  
ATOM   3661  CD  GLU A 230     -14.553  -5.302  -3.740  1.00  0.500          C  
ATOM   3662  OE1 GLU A 230     -13.725  -4.690  -3.113  1.00  0.500          O  
ATOM   3663  OE2 GLU A 230     -14.504  -5.438  -4.954  1.00  0.500          O  
ATOM   3664  H   GLU A 230     -18.215  -5.070  -1.211  1.00  0.440          H  
ATOM   3665  HA  GLU A 230     -16.743  -7.651  -1.200  1.00  0.420          H  
ATOM   3666 1HB  GLU A 230     -15.877  -4.758  -1.259  1.00  0.600          H  
ATOM   3667 2HB  GLU A 230     -14.774  -6.070  -1.073  1.00  0.600          H  
ATOM   3668 1HG  GLU A 230     -15.675  -7.044  -3.239  1.00  0.600          H  
ATOM   3669 2HG  GLU A 230     -16.643  -5.585  -3.401  1.00  0.600          H  
ATOM   3670  N   LEU A 231     -15.728  -7.601   1.150  1.00  0.340          N  
ATOM   3671  CA  LEU A 231     -15.426  -7.741   2.571  1.00  0.370          C  
ATOM   3672  C   LEU A 231     -14.201  -6.896   2.832  1.00  0.370          C  
ATOM   3673  O   LEU A 231     -13.076  -7.276   2.472  1.00  0.420          O  
ATOM   3674  CB  LEU A 231     -15.186  -9.224   2.934  1.00  0.510          C  
ATOM   3675  CG  LEU A 231     -15.210  -9.640   4.466  1.00  0.510          C  
ATOM   3676  CD1 LEU A 231     -15.431 -11.130   4.560  1.00  0.510          C  
ATOM   3677  CD2 LEU A 231     -13.877  -9.292   5.168  1.00  0.510          C  
ATOM   3678  H   LEU A 231     -15.205  -8.148   0.464  1.00  0.410          H  
ATOM   3679  HA  LEU A 231     -16.257  -7.357   3.163  1.00  0.440          H  
ATOM   3680 1HB  LEU A 231     -15.945  -9.815   2.436  1.00  0.610          H  
ATOM   3681 2HB  LEU A 231     -14.221  -9.517   2.530  1.00  0.610          H  
ATOM   3682  HG  LEU A 231     -16.036  -9.149   4.964  1.00  0.610          H  
ATOM   3683 1HD1 LEU A 231     -15.468 -11.425   5.618  1.00  0.610          H  
ATOM   3684 2HD1 LEU A 231     -16.381 -11.387   4.085  1.00  0.610          H  
ATOM   3685 3HD1 LEU A 231     -14.618 -11.658   4.063  1.00  0.610          H  
ATOM   3686 1HD2 LEU A 231     -13.906  -9.616   6.203  1.00  0.610          H  
ATOM   3687 2HD2 LEU A 231     -13.071  -9.810   4.667  1.00  0.610          H  
ATOM   3688 3HD2 LEU A 231     -13.704  -8.227   5.143  1.00  0.610          H  
ATOM   3689  N   GLN A 232     -14.437  -5.740   3.435  1.00  0.360          N  
ATOM   3690  CA  GLN A 232     -13.399  -4.756   3.667  1.00  0.370          C  
ATOM   3691  C   GLN A 232     -12.777  -4.796   5.040  1.00  0.350          C  
ATOM   3692  O   GLN A 232     -13.442  -5.029   6.063  1.00  0.380          O  
ATOM   3693  CB  GLN A 232     -13.926  -3.349   3.359  1.00  0.510          C  
ATOM   3694  CG  GLN A 232     -14.294  -3.143   1.890  1.00  0.510          C  
ATOM   3695  CD  GLN A 232     -13.041  -3.183   0.990  1.00  0.510          C  
ATOM   3696  OE1 GLN A 232     -12.535  -4.273   0.629  1.00  0.510          O  
ATOM   3697  NE2 GLN A 232     -12.531  -1.992   0.654  1.00  0.510          N  
ATOM   3698  H   GLN A 232     -15.389  -5.533   3.719  1.00  0.430          H  
ATOM   3699  HA  GLN A 232     -12.593  -4.962   2.971  1.00  0.440          H  
ATOM   3700 1HB  GLN A 232     -14.818  -3.150   3.961  1.00  0.620          H  
ATOM   3701 2HB  GLN A 232     -13.179  -2.602   3.628  1.00  0.620          H  
ATOM   3702 1HG  GLN A 232     -14.979  -3.931   1.568  1.00  0.620          H  
ATOM   3703 2HG  GLN A 232     -14.767  -2.163   1.776  1.00  0.620          H  
ATOM   3704 1HE2 GLN A 232     -11.716  -1.937   0.075  1.00  0.620          H  
ATOM   3705 2HE2 GLN A 232     -12.977  -1.114   0.986  1.00  0.620          H  
ATOM   3706  N   LEU A 233     -11.487  -4.475   5.048  1.00  0.330          N  
ATOM   3707  CA  LEU A 233     -10.700  -4.377   6.251  1.00  0.310          C  
ATOM   3708  C   LEU A 233     -11.332  -3.392   7.207  1.00  0.320          C  
ATOM   3709  O   LEU A 233     -11.367  -3.639   8.403  1.00  0.310          O  
ATOM   3710  CB  LEU A 233      -9.252  -4.008   5.916  1.00  0.440          C  
ATOM   3711  CG  LEU A 233      -8.267  -3.868   7.086  1.00  0.440          C  
ATOM   3712  CD1 LEU A 233      -8.148  -5.166   7.875  1.00  0.440          C  
ATOM   3713  CD2 LEU A 233      -6.931  -3.433   6.549  1.00  0.440          C  
ATOM   3714  H   LEU A 233     -11.026  -4.301   4.163  1.00  0.400          H  
ATOM   3715  HA  LEU A 233     -10.700  -5.343   6.711  1.00  0.370          H  
ATOM   3716 1HB  LEU A 233      -8.858  -4.762   5.250  1.00  0.530          H  
ATOM   3717 2HB  LEU A 233      -9.261  -3.055   5.395  1.00  0.530          H  
ATOM   3718  HG  LEU A 233      -8.617  -3.128   7.731  1.00  0.530          H  
ATOM   3719 1HD1 LEU A 233      -7.451  -5.006   8.693  1.00  0.530          H  
ATOM   3720 2HD1 LEU A 233      -9.110  -5.444   8.285  1.00  0.530          H  
ATOM   3721 3HD1 LEU A 233      -7.788  -5.959   7.245  1.00  0.530          H  
ATOM   3722 1HD2 LEU A 233      -6.232  -3.292   7.371  1.00  0.530          H  
ATOM   3723 2HD2 LEU A 233      -6.542  -4.155   5.874  1.00  0.530          H  
ATOM   3724 3HD2 LEU A 233      -7.070  -2.508   6.027  1.00  0.530          H  
ATOM   3725  N   THR A 234     -11.894  -2.308   6.672  1.00  0.350          N  
ATOM   3726  CA  THR A 234     -12.554  -1.256   7.429  1.00  0.390          C  
ATOM   3727  C   THR A 234     -13.574  -1.822   8.418  1.00  0.440          C  
ATOM   3728  O   THR A 234     -13.716  -1.301   9.532  1.00  0.540          O  
ATOM   3729  CB  THR A 234     -13.249  -0.264   6.474  1.00  0.530          C  
ATOM   3730  OG1 THR A 234     -12.281   0.250   5.547  1.00  0.530          O  
ATOM   3731  CG2 THR A 234     -13.817   0.925   7.283  1.00  0.530          C  
ATOM   3732  H   THR A 234     -11.825  -2.166   5.675  1.00  0.420          H  
ATOM   3733  HA  THR A 234     -11.812  -0.710   7.997  1.00  0.470          H  
ATOM   3734  HB  THR A 234     -14.052  -0.765   5.926  1.00  0.640          H  
ATOM   3735  HG1 THR A 234     -12.739   0.756   4.830  1.00  0.640          H  
ATOM   3736 1HG2 THR A 234     -14.278   1.631   6.603  1.00  0.640          H  
ATOM   3737 2HG2 THR A 234     -14.562   0.582   8.001  1.00  0.640          H  
ATOM   3738 3HG2 THR A 234     -13.004   1.412   7.809  1.00  0.640          H  
ATOM   3739  N   ASP A 235     -14.336  -2.846   8.016  1.00  0.450          N  
ATOM   3740  CA  ASP A 235     -15.355  -3.339   8.917  1.00  0.520          C  
ATOM   3741  C   ASP A 235     -14.705  -4.276   9.921  1.00  0.460          C  
ATOM   3742  O   ASP A 235     -15.096  -4.288  11.090  1.00  0.480          O  
ATOM   3743  CB  ASP A 235     -16.479  -3.975   8.122  1.00  0.700          C  
ATOM   3744  CG  ASP A 235     -17.215  -2.911   7.292  1.00  0.700          C  
ATOM   3745  OD1 ASP A 235     -17.660  -1.941   7.856  1.00  0.700          O  
ATOM   3746  OD2 ASP A 235     -17.347  -3.089   6.105  1.00  0.700          O  
ATOM   3747  H   ASP A 235     -14.199  -3.306   7.112  1.00  0.540          H  
ATOM   3748  HA  ASP A 235     -15.777  -2.494   9.462  1.00  0.620          H  
ATOM   3749 1HB  ASP A 235     -16.059  -4.709   7.442  1.00  0.840          H  
ATOM   3750 2HB  ASP A 235     -17.177  -4.482   8.787  1.00  0.840          H  
ATOM   3751  N   GLY A 236     -13.675  -5.019   9.491  1.00  0.390          N  
ATOM   3752  CA  GLY A 236     -12.936  -5.865  10.434  1.00  0.370          C  
ATOM   3753  C   GLY A 236     -12.287  -4.983  11.504  1.00  0.360          C  
ATOM   3754  O   GLY A 236     -12.221  -5.355  12.682  1.00  0.410          O  
ATOM   3755  H   GLY A 236     -13.440  -5.008   8.490  1.00  0.470          H  
ATOM   3756 1HA  GLY A 236     -13.605  -6.584  10.903  1.00  0.440          H  
ATOM   3757 2HA  GLY A 236     -12.163  -6.417   9.909  1.00  0.440          H  
ATOM   3758  N   LEU A 237     -11.826  -3.797  11.082  1.00  0.340          N  
ATOM   3759  CA  LEU A 237     -11.203  -2.835  11.967  1.00  0.340          C  
ATOM   3760  C   LEU A 237     -12.240  -2.313  12.959  1.00  0.440          C  
ATOM   3761  O   LEU A 237     -11.946  -2.285  14.151  1.00  0.460          O  
ATOM   3762  CB  LEU A 237     -10.575  -1.683  11.156  1.00  0.480          C  
ATOM   3763  CG  LEU A 237      -9.321  -2.039  10.240  1.00  0.480          C  
ATOM   3764  CD1 LEU A 237      -8.960  -0.871   9.318  1.00  0.480          C  
ATOM   3765  CD2 LEU A 237      -8.165  -2.353  11.038  1.00  0.480          C  
ATOM   3766  H   LEU A 237     -11.888  -3.596  10.088  1.00  0.410          H  
ATOM   3767  HA  LEU A 237     -10.429  -3.340  12.534  1.00  0.410          H  
ATOM   3768 1HB  LEU A 237     -11.342  -1.263  10.514  1.00  0.570          H  
ATOM   3769 2HB  LEU A 237     -10.264  -0.921  11.856  1.00  0.570          H  
ATOM   3770  HG  LEU A 237      -9.560  -2.888   9.663  1.00  0.570          H  
ATOM   3771 1HD1 LEU A 237      -8.111  -1.143   8.707  1.00  0.570          H  
ATOM   3772 2HD1 LEU A 237      -9.779  -0.628   8.683  1.00  0.570          H  
ATOM   3773 3HD1 LEU A 237      -8.704  -0.018   9.894  1.00  0.570          H  
ATOM   3774 1HD2 LEU A 237      -7.338  -2.608  10.382  1.00  0.570          H  
ATOM   3775 2HD2 LEU A 237      -7.899  -1.492  11.645  1.00  0.570          H  
ATOM   3776 3HD2 LEU A 237      -8.394  -3.190  11.661  1.00  0.570          H  
ATOM   3777  N   ASN A 238     -13.482  -2.006  12.518  1.00  0.520          N  
ATOM   3778  CA  ASN A 238     -14.510  -1.587  13.488  1.00  0.650          C  
ATOM   3779  C   ASN A 238     -14.835  -2.660  14.504  1.00  0.670          C  
ATOM   3780  O   ASN A 238     -15.069  -2.361  15.684  1.00  0.760          O  
ATOM   3781  CB  ASN A 238     -15.811  -1.185  12.831  1.00  0.860          C  
ATOM   3782  CG  ASN A 238     -15.824   0.167  12.293  1.00  0.860          C  
ATOM   3783  OD1 ASN A 238     -15.102   1.042  12.778  1.00  0.860          O  
ATOM   3784  ND2 ASN A 238     -16.637   0.386  11.319  1.00  0.860          N  
ATOM   3785  H   ASN A 238     -13.677  -1.993  11.510  1.00  0.620          H  
ATOM   3786  HA  ASN A 238     -14.127  -0.739  14.032  1.00  0.780          H  
ATOM   3787 1HB  ASN A 238     -16.023  -1.882  12.016  1.00  1.030          H  
ATOM   3788 2HB  ASN A 238     -16.620  -1.280  13.553  1.00  1.030          H  
ATOM   3789 1HD2 ASN A 238     -16.700   1.306  10.911  1.00  1.030          H  
ATOM   3790 2HD2 ASN A 238     -17.209  -0.350  10.962  1.00  1.030          H  
ATOM   3791  N   PHE A 239     -14.850  -3.918  14.057  1.00  0.620          N  
ATOM   3792  CA  PHE A 239     -15.136  -5.020  14.966  1.00  0.640          C  
ATOM   3793  C   PHE A 239     -14.077  -5.031  16.047  1.00  0.630          C  
ATOM   3794  O   PHE A 239     -14.358  -5.208  17.237  1.00  0.720          O  
ATOM   3795  CB  PHE A 239     -15.081  -6.384  14.251  1.00  0.890          C  
ATOM   3796  CG  PHE A 239     -16.263  -6.801  13.395  1.00  0.890          C  
ATOM   3797  CD1 PHE A 239     -17.128  -5.886  12.797  1.00  0.890          C  
ATOM   3798  CD2 PHE A 239     -16.509  -8.162  13.196  1.00  0.890          C  
ATOM   3799  CE1 PHE A 239     -18.195  -6.317  12.044  1.00  0.890          C  
ATOM   3800  CE2 PHE A 239     -17.580  -8.578  12.449  1.00  0.890          C  
ATOM   3801  CZ  PHE A 239     -18.422  -7.658  11.879  1.00  0.890          C  
ATOM   3802  H   PHE A 239     -14.714  -4.091  13.053  1.00  0.740          H  
ATOM   3803  HA  PHE A 239     -16.114  -4.870  15.422  1.00  0.770          H  
ATOM   3804 1HB  PHE A 239     -14.225  -6.376  13.610  1.00  1.070          H  
ATOM   3805 2HB  PHE A 239     -14.912  -7.161  14.992  1.00  1.070          H  
ATOM   3806  HD1 PHE A 239     -16.970  -4.823  12.919  1.00  1.070          H  
ATOM   3807  HD2 PHE A 239     -15.844  -8.906  13.644  1.00  1.070          H  
ATOM   3808  HE1 PHE A 239     -18.863  -5.588  11.586  1.00  1.070          H  
ATOM   3809  HE2 PHE A 239     -17.768  -9.637  12.308  1.00  1.070          H  
ATOM   3810  HZ  PHE A 239     -19.267  -7.998  11.298  1.00  1.070          H  
ATOM   3811  N   CYS A 240     -12.843  -4.834  15.613  1.00  0.540          N  
ATOM   3812  CA  CYS A 240     -11.720  -4.801  16.504  1.00  0.520          C  
ATOM   3813  C   CYS A 240     -11.754  -3.572  17.435  1.00  0.530          C  
ATOM   3814  O   CYS A 240     -11.497  -3.711  18.634  1.00  0.560          O  
ATOM   3815  CB  CYS A 240     -10.446  -4.835  15.679  1.00  0.740          C  
ATOM   3816  SG  CYS A 240     -10.172  -6.360  14.820  1.00  0.740          S  
ATOM   3817  H   CYS A 240     -12.686  -4.758  14.603  1.00  0.650          H  
ATOM   3818  HA  CYS A 240     -11.747  -5.699  17.118  1.00  0.620          H  
ATOM   3819 1HB  CYS A 240     -10.422  -4.020  14.970  1.00  0.880          H  
ATOM   3820 2HB  CYS A 240      -9.655  -4.735  16.305  1.00  0.880          H  
ATOM   3821  HG  CYS A 240     -11.161  -6.170  13.904  1.00  0.880          H  
ATOM   3822  N   LEU A 241     -12.199  -2.402  16.936  1.00  0.530          N  
ATOM   3823  CA  LEU A 241     -12.223  -1.172  17.751  1.00  0.550          C  
ATOM   3824  C   LEU A 241     -13.078  -1.349  18.985  1.00  0.570          C  
ATOM   3825  O   LEU A 241     -12.762  -0.835  20.059  1.00  0.570          O  
ATOM   3826  CB  LEU A 241     -12.833   0.021  16.997  1.00  0.760          C  
ATOM   3827  CG  LEU A 241     -12.106   0.585  15.774  1.00  0.760          C  
ATOM   3828  CD1 LEU A 241     -12.932   1.649  15.224  1.00  0.760          C  
ATOM   3829  CD2 LEU A 241     -10.781   1.052  16.111  1.00  0.760          C  
ATOM   3830  H   LEU A 241     -12.391  -2.354  15.934  1.00  0.640          H  
ATOM   3831  HA  LEU A 241     -11.229  -0.939  18.082  1.00  0.660          H  
ATOM   3832 1HB  LEU A 241     -13.828  -0.275  16.667  1.00  0.910          H  
ATOM   3833 2HB  LEU A 241     -12.951   0.843  17.707  1.00  0.910          H  
ATOM   3834  HG  LEU A 241     -12.016  -0.160  15.036  1.00  0.910          H  
ATOM   3835 1HD1 LEU A 241     -12.467   2.050  14.351  1.00  0.910          H  
ATOM   3836 2HD1 LEU A 241     -13.905   1.272  14.974  1.00  0.910          H  
ATOM   3837 3HD1 LEU A 241     -13.030   2.416  15.974  1.00  0.910          H  
ATOM   3838 1HD2 LEU A 241     -10.295   1.434  15.230  1.00  0.910          H  
ATOM   3839 2HD2 LEU A 241     -10.839   1.831  16.875  1.00  0.910          H  
ATOM   3840 3HD2 LEU A 241     -10.243   0.235  16.466  1.00  0.910          H  
ATOM   3841  N   LYS A 242     -14.160  -2.094  18.839  1.00  0.610          N  
ATOM   3842  CA  LYS A 242     -15.067  -2.381  19.939  1.00  0.640          C  
ATOM   3843  C   LYS A 242     -14.419  -3.200  21.075  1.00  0.610          C  
ATOM   3844  O   LYS A 242     -14.960  -3.252  22.182  1.00  0.630          O  
ATOM   3845  CB  LYS A 242     -16.297  -3.117  19.411  1.00  0.880          C  
ATOM   3846  CG  LYS A 242     -17.208  -2.260  18.539  1.00  0.880          C  
ATOM   3847  CD  LYS A 242     -18.392  -3.056  18.011  1.00  0.880          C  
ATOM   3848  CE  LYS A 242     -19.289  -2.197  17.130  1.00  0.880          C  
ATOM   3849  NZ  LYS A 242     -20.438  -2.971  16.580  1.00  0.880          N  
ATOM   3850  H   LYS A 242     -14.379  -2.436  17.893  1.00  0.730          H  
ATOM   3851  HA  LYS A 242     -15.389  -1.431  20.362  1.00  0.770          H  
ATOM   3852 1HB  LYS A 242     -15.973  -3.972  18.816  1.00  1.060          H  
ATOM   3853 2HB  LYS A 242     -16.878  -3.501  20.247  1.00  1.060          H  
ATOM   3854 1HG  LYS A 242     -17.572  -1.416  19.121  1.00  1.060          H  
ATOM   3855 2HG  LYS A 242     -16.637  -1.874  17.695  1.00  1.060          H  
ATOM   3856 1HD  LYS A 242     -18.019  -3.899  17.422  1.00  1.060          H  
ATOM   3857 2HD  LYS A 242     -18.973  -3.445  18.846  1.00  1.060          H  
ATOM   3858 1HE  LYS A 242     -19.672  -1.364  17.717  1.00  1.060          H  
ATOM   3859 2HE  LYS A 242     -18.698  -1.804  16.301  1.00  1.060          H  
ATOM   3860 1HZ  LYS A 242     -21.006  -2.367  16.002  1.00  1.060          H  
ATOM   3861 2HZ  LYS A 242     -20.092  -3.740  16.024  1.00  1.060          H  
ATOM   3862 3HZ  LYS A 242     -20.999  -3.332  17.339  1.00  1.060          H  
ATOM   3863  N   ASN A 243     -13.316  -3.903  20.781  1.00  0.590          N  
ATOM   3864  CA  ASN A 243     -12.653  -4.785  21.738  1.00  0.560          C  
ATOM   3865  C   ASN A 243     -11.231  -4.395  22.208  1.00  0.540          C  
ATOM   3866  O   ASN A 243     -10.831  -4.759  23.317  1.00  0.530          O  
ATOM   3867  CB  ASN A 243     -12.630  -6.165  21.125  1.00  0.800          C  
ATOM   3868  CG  ASN A 243     -14.015  -6.734  20.984  1.00  0.800          C  
ATOM   3869  OD1 ASN A 243     -14.559  -7.247  21.972  1.00  0.800          O  
ATOM   3870  ND2 ASN A 243     -14.619  -6.648  19.816  1.00  0.800          N  
ATOM   3871  H   ASN A 243     -12.894  -3.789  19.862  1.00  0.710          H  
ATOM   3872  HA  ASN A 243     -13.274  -4.818  22.633  1.00  0.670          H  
ATOM   3873 1HB  ASN A 243     -12.166  -6.110  20.135  1.00  0.960          H  
ATOM   3874 2HB  ASN A 243     -12.024  -6.830  21.738  1.00  0.960          H  
ATOM   3875 1HD2 ASN A 243     -15.542  -7.011  19.715  1.00  0.960          H  
ATOM   3876 2HD2 ASN A 243     -14.192  -6.195  19.007  1.00  0.960          H  
ATOM   3877  N   GLU A 244     -10.461  -3.685  21.385  1.00  0.600          N  
ATOM   3878  CA  GLU A 244      -9.063  -3.351  21.727  1.00  0.620          C  
ATOM   3879  C   GLU A 244      -8.679  -1.894  21.403  1.00  0.620          C  
ATOM   3880  O   GLU A 244      -9.483  -1.127  20.881  1.00  0.720          O  
ATOM   3881  CB  GLU A 244      -8.097  -4.328  21.022  1.00  0.860          C  
ATOM   3882  CG  GLU A 244      -8.142  -5.788  21.479  1.00  0.860          C  
ATOM   3883  CD  GLU A 244      -7.184  -6.693  20.688  1.00  0.860          C  
ATOM   3884  OE1 GLU A 244      -7.487  -6.995  19.544  1.00  0.860          O  
ATOM   3885  OE2 GLU A 244      -6.157  -7.050  21.220  1.00  0.860          O  
ATOM   3886  H   GLU A 244     -10.843  -3.433  20.472  1.00  0.720          H  
ATOM   3887  HA  GLU A 244      -8.939  -3.484  22.800  1.00  0.740          H  
ATOM   3888 1HB  GLU A 244      -8.359  -4.382  20.005  1.00  1.030          H  
ATOM   3889 2HB  GLU A 244      -7.074  -3.968  21.081  1.00  1.030          H  
ATOM   3890 1HG  GLU A 244      -7.893  -5.839  22.539  1.00  1.030          H  
ATOM   3891 2HG  GLU A 244      -9.153  -6.164  21.355  1.00  1.030          H  
ATOM   3892  N   ASN A 245      -7.450  -1.504  21.735  1.00  0.590          N  
ATOM   3893  CA  ASN A 245      -6.969  -0.155  21.427  1.00  0.570          C  
ATOM   3894  C   ASN A 245      -6.326  -0.057  20.053  1.00  0.550          C  
ATOM   3895  O   ASN A 245      -5.480  -0.880  19.693  1.00  0.580          O  
ATOM   3896  CB  ASN A 245      -6.024   0.337  22.497  1.00  0.810          C  
ATOM   3897  CG  ASN A 245      -6.729   0.631  23.763  1.00  0.810          C  
ATOM   3898  OD1 ASN A 245      -7.756   1.321  23.733  1.00  0.810          O  
ATOM   3899  ND2 ASN A 245      -6.223   0.140  24.865  1.00  0.810          N  
ATOM   3900  H   ASN A 245      -6.831  -2.162  22.185  1.00  0.710          H  
ATOM   3901  HA  ASN A 245      -7.830   0.514  21.411  1.00  0.680          H  
ATOM   3902 1HB  ASN A 245      -5.275  -0.423  22.688  1.00  0.970          H  
ATOM   3903 2HB  ASN A 245      -5.511   1.235  22.151  1.00  0.970          H  
ATOM   3904 1HD2 ASN A 245      -6.670   0.314  25.744  1.00  0.970          H  
ATOM   3905 2HD2 ASN A 245      -5.388  -0.411  24.834  1.00  0.970          H  
ATOM   3906  N   PHE A 246      -6.774   0.941  19.287  1.00  0.510          N  
ATOM   3907  CA  PHE A 246      -6.294   1.192  17.930  1.00  0.490          C  
ATOM   3908  C   PHE A 246      -6.010   2.656  17.745  1.00  0.470          C  
ATOM   3909  O   PHE A 246      -6.735   3.495  18.292  1.00  0.510          O  
ATOM   3910  CB  PHE A 246      -7.361   0.774  16.937  1.00  0.690          C  
ATOM   3911  CG  PHE A 246      -7.653  -0.622  17.112  1.00  0.690          C  
ATOM   3912  CD1 PHE A 246      -8.556  -1.022  17.998  1.00  0.690          C  
ATOM   3913  CD2 PHE A 246      -7.005  -1.529  16.452  1.00  0.690          C  
ATOM   3914  CE1 PHE A 246      -8.763  -2.305  18.214  1.00  0.690          C  
ATOM   3915  CE2 PHE A 246      -7.219  -2.864  16.700  1.00  0.690          C  
ATOM   3916  CZ  PHE A 246      -8.081  -3.216  17.584  1.00  0.690          C  
ATOM   3917  H   PHE A 246      -7.483   1.545  19.684  1.00  0.610          H  
ATOM   3918  HA  PHE A 246      -5.374   0.626  17.760  1.00  0.590          H  
ATOM   3919 1HB  PHE A 246      -8.248   1.352  17.111  1.00  0.830          H  
ATOM   3920 2HB  PHE A 246      -7.021   0.948  15.916  1.00  0.830          H  
ATOM   3921  HD1 PHE A 246      -9.116  -0.280  18.573  1.00  0.830          H  
ATOM   3922  HD2 PHE A 246      -6.282  -1.190  15.738  1.00  0.830          H  
ATOM   3923  HE1 PHE A 246      -9.487  -2.596  18.939  1.00  0.830          H  
ATOM   3924  HE2 PHE A 246      -6.676  -3.642  16.198  1.00  0.830          H  
ATOM   3925  HZ  PHE A 246      -8.238  -4.270  17.798  1.00  0.830          H  
ATOM   3926  N   TYR A 247      -4.988   2.955  16.962  1.00  0.450          N  
ATOM   3927  CA  TYR A 247      -4.634   4.327  16.667  1.00  0.450          C  
ATOM   3928  C   TYR A 247      -4.497   4.592  15.187  1.00  0.440          C  
ATOM   3929  O   TYR A 247      -4.150   3.705  14.417  1.00  0.480          O  
ATOM   3930  CB  TYR A 247      -3.332   4.713  17.389  1.00  0.630          C  
ATOM   3931  CG  TYR A 247      -3.467   4.755  18.901  1.00  0.630          C  
ATOM   3932  CD1 TYR A 247      -3.416   3.586  19.642  1.00  0.630          C  
ATOM   3933  CD2 TYR A 247      -3.628   5.977  19.548  1.00  0.630          C  
ATOM   3934  CE1 TYR A 247      -3.545   3.629  21.008  1.00  0.630          C  
ATOM   3935  CE2 TYR A 247      -3.751   6.017  20.918  1.00  0.630          C  
ATOM   3936  CZ  TYR A 247      -3.711   4.845  21.648  1.00  0.630          C  
ATOM   3937  OH  TYR A 247      -3.827   4.871  23.019  1.00  0.630          O  
ATOM   3938  H   TYR A 247      -4.435   2.190  16.558  1.00  0.540          H  
ATOM   3939  HA  TYR A 247      -5.427   4.953  17.045  1.00  0.540          H  
ATOM   3940 1HB  TYR A 247      -2.546   3.997  17.130  1.00  0.760          H  
ATOM   3941 2HB  TYR A 247      -3.007   5.699  17.044  1.00  0.760          H  
ATOM   3942  HD1 TYR A 247      -3.284   2.634  19.139  1.00  0.760          H  
ATOM   3943  HD2 TYR A 247      -3.661   6.900  18.972  1.00  0.760          H  
ATOM   3944  HE1 TYR A 247      -3.511   2.713  21.586  1.00  0.760          H  
ATOM   3945  HE2 TYR A 247      -3.879   6.965  21.422  1.00  0.760          H  
ATOM   3946  HH  TYR A 247      -3.774   3.976  23.363  1.00  0.760          H  
ATOM   3947  N   ALA A 248      -4.767   5.811  14.788  1.00  0.420          N  
ATOM   3948  CA  ALA A 248      -4.502   6.201  13.431  1.00  0.420          C  
ATOM   3949  C   ALA A 248      -3.238   7.015  13.474  1.00  0.440          C  
ATOM   3950  O   ALA A 248      -2.952   7.665  14.483  1.00  0.470          O  
ATOM   3951  CB  ALA A 248      -5.651   6.948  12.802  1.00  0.590          C  
ATOM   3952  H   ALA A 248      -5.110   6.480  15.470  1.00  0.500          H  
ATOM   3953  HA  ALA A 248      -4.320   5.309  12.854  1.00  0.500          H  
ATOM   3954 1HB  ALA A 248      -5.380   7.189  11.797  1.00  0.710          H  
ATOM   3955 2HB  ALA A 248      -6.485   6.313  12.811  1.00  0.710          H  
ATOM   3956 3HB  ALA A 248      -5.890   7.828  13.307  1.00  0.710          H  
ATOM   3957  N   ARG A 249      -2.473   6.998  12.406  1.00  0.430          N  
ATOM   3958  CA  ARG A 249      -1.257   7.793  12.388  1.00  0.450          C  
ATOM   3959  C   ARG A 249      -1.133   8.678  11.179  1.00  0.450          C  
ATOM   3960  O   ARG A 249      -1.227   8.218  10.037  1.00  0.450          O  
ATOM   3961  CB  ARG A 249      -0.040   6.896  12.474  1.00  0.620          C  
ATOM   3962  CG  ARG A 249       1.271   7.634  12.469  1.00  0.620          C  
ATOM   3963  CD  ARG A 249       2.395   6.748  12.723  1.00  0.620          C  
ATOM   3964  NE  ARG A 249       3.649   7.449  12.549  1.00  0.620          N  
ATOM   3965  CZ  ARG A 249       4.321   8.138  13.508  1.00  0.620          C  
ATOM   3966  NH1 ARG A 249       3.858   8.230  14.735  1.00  0.620          N  
ATOM   3967  NH2 ARG A 249       5.462   8.740  13.207  1.00  0.620          N  
ATOM   3968  H   ARG A 249      -2.756   6.404  11.623  1.00  0.520          H  
ATOM   3969  HA  ARG A 249      -1.258   8.435  13.265  1.00  0.540          H  
ATOM   3970 1HB  ARG A 249      -0.087   6.318  13.390  1.00  0.750          H  
ATOM   3971 2HB  ARG A 249      -0.037   6.196  11.636  1.00  0.750          H  
ATOM   3972 1HG  ARG A 249       1.436   8.086  11.487  1.00  0.750          H  
ATOM   3973 2HG  ARG A 249       1.256   8.422  13.227  1.00  0.750          H  
ATOM   3974 1HD  ARG A 249       2.347   6.345  13.729  1.00  0.750          H  
ATOM   3975 2HD  ARG A 249       2.360   5.933  12.014  1.00  0.750          H  
ATOM   3976  HE  ARG A 249       4.055   7.429  11.624  1.00  0.750          H  
ATOM   3977 1HH1 ARG A 249       2.986   7.803  14.984  1.00  0.750          H  
ATOM   3978 2HH1 ARG A 249       4.372   8.756  15.431  1.00  0.750          H  
ATOM   3979 1HH2 ARG A 249       5.828   8.694  12.265  1.00  0.750          H  
ATOM   3980 2HH2 ARG A 249       5.960   9.262  13.913  1.00  0.750          H  
ATOM   3981  N   LYS A 250      -0.923   9.966  11.419  1.00  0.470          N  
ATOM   3982  CA  LYS A 250      -0.778  10.859  10.288  1.00  0.480          C  
ATOM   3983  C   LYS A 250       0.641  10.685   9.811  1.00  0.530          C  
ATOM   3984  O   LYS A 250       1.575  10.808  10.604  1.00  0.750          O  
ATOM   3985  CB  LYS A 250      -1.036  12.329  10.644  1.00  0.670          C  
ATOM   3986  CG  LYS A 250      -2.456  12.673  11.091  1.00  0.670          C  
ATOM   3987  CD  LYS A 250      -2.611  14.189  11.304  1.00  0.670          C  
ATOM   3988  CE  LYS A 250      -3.969  14.547  11.891  1.00  0.670          C  
ATOM   3989  NZ  LYS A 250      -4.186  16.021  11.988  1.00  0.670          N  
ATOM   3990  H   LYS A 250      -0.826  10.292  12.387  1.00  0.560          H  
ATOM   3991  HA  LYS A 250      -1.448  10.557   9.488  1.00  0.580          H  
ATOM   3992 1HB  LYS A 250      -0.365  12.638  11.427  1.00  0.800          H  
ATOM   3993 2HB  LYS A 250      -0.809  12.943   9.774  1.00  0.800          H  
ATOM   3994 1HG  LYS A 250      -3.162  12.360  10.330  1.00  0.800          H  
ATOM   3995 2HG  LYS A 250      -2.677  12.140  12.015  1.00  0.800          H  
ATOM   3996 1HD  LYS A 250      -1.829  14.541  11.981  1.00  0.800          H  
ATOM   3997 2HD  LYS A 250      -2.500  14.706  10.349  1.00  0.800          H  
ATOM   3998 1HE  LYS A 250      -4.755  14.112  11.284  1.00  0.800          H  
ATOM   3999 2HE  LYS A 250      -4.021  14.133  12.893  1.00  0.800          H  
ATOM   4000 1HZ  LYS A 250      -5.087  16.200  12.399  1.00  0.800          H  
ATOM   4001 2HZ  LYS A 250      -3.471  16.446  12.554  1.00  0.800          H  
ATOM   4002 3HZ  LYS A 250      -4.179  16.447  11.049  1.00  0.800          H  
ATOM   4003  N   PHE A 251       0.825  10.403   8.535  1.00  0.490          N  
ATOM   4004  CA  PHE A 251       2.206  10.218   8.075  1.00  0.530          C  
ATOM   4005  C   PHE A 251       2.816  11.459   7.494  1.00  0.550          C  
ATOM   4006  O   PHE A 251       2.130  12.294   6.903  1.00  0.610          O  
ATOM   4007  CB  PHE A 251       2.369   9.136   7.016  1.00  0.730          C  
ATOM   4008  CG  PHE A 251       2.138   7.773   7.475  1.00  0.730          C  
ATOM   4009  CD1 PHE A 251       1.260   7.002   6.801  1.00  0.730          C  
ATOM   4010  CD2 PHE A 251       2.783   7.247   8.581  1.00  0.730          C  
ATOM   4011  CE1 PHE A 251       1.018   5.736   7.177  1.00  0.730          C  
ATOM   4012  CE2 PHE A 251       2.533   5.972   8.973  1.00  0.730          C  
ATOM   4013  CZ  PHE A 251       1.641   5.206   8.264  1.00  0.730          C  
ATOM   4014  H   PHE A 251      -0.003  10.295   7.936  1.00  0.590          H  
ATOM   4015  HA  PHE A 251       2.814   9.943   8.935  1.00  0.640          H  
ATOM   4016 1HB  PHE A 251       1.688   9.340   6.196  1.00  0.870          H  
ATOM   4017 2HB  PHE A 251       3.386   9.186   6.609  1.00  0.870          H  
ATOM   4018  HD1 PHE A 251       0.764   7.416   5.935  1.00  0.870          H  
ATOM   4019  HD2 PHE A 251       3.491   7.849   9.137  1.00  0.870          H  
ATOM   4020  HE1 PHE A 251       0.330   5.153   6.607  1.00  0.870          H  
ATOM   4021  HE2 PHE A 251       3.041   5.565   9.830  1.00  0.870          H  
ATOM   4022  HZ  PHE A 251       1.434   4.183   8.560  1.00  0.870          H  
ATOM   4023  N   THR A 252       4.126  11.554   7.632  1.00  0.560          N  
ATOM   4024  CA  THR A 252       4.873  12.623   6.996  1.00  0.570          C  
ATOM   4025  C   THR A 252       5.307  12.141   5.625  1.00  0.610          C  
ATOM   4026  O   THR A 252       5.807  11.023   5.501  1.00  0.960          O  
ATOM   4027  CB  THR A 252       6.096  13.046   7.841  1.00  0.790          C  
ATOM   4028  OG1 THR A 252       5.647  13.558   9.096  1.00  0.790          O  
ATOM   4029  CG2 THR A 252       6.902  14.126   7.126  1.00  0.790          C  
ATOM   4030  H   THR A 252       4.621  10.832   8.170  1.00  0.670          H  
ATOM   4031  HA  THR A 252       4.222  13.486   6.869  1.00  0.680          H  
ATOM   4032  HB  THR A 252       6.732  12.178   8.018  1.00  0.950          H  
ATOM   4033  HG1 THR A 252       5.237  12.850   9.603  1.00  0.950          H  
ATOM   4034 1HG2 THR A 252       7.749  14.409   7.748  1.00  0.950          H  
ATOM   4035 2HG2 THR A 252       7.271  13.754   6.174  1.00  0.950          H  
ATOM   4036 3HG2 THR A 252       6.271  14.997   6.957  1.00  0.950          H  
ATOM   4037  N   GLY A 253       5.105  12.957   4.591  1.00  0.560          N  
ATOM   4038  CA  GLY A 253       5.535  12.569   3.251  1.00  0.560          C  
ATOM   4039  C   GLY A 253       4.528  12.919   2.173  1.00  0.500          C  
ATOM   4040  O   GLY A 253       3.507  13.560   2.431  1.00  0.540          O  
ATOM   4041  H   GLY A 253       4.660  13.852   4.743  1.00  0.670          H  
ATOM   4042 1HA  GLY A 253       6.495  13.030   3.021  1.00  0.670          H  
ATOM   4043 2HA  GLY A 253       5.685  11.500   3.226  1.00  0.670          H  
ATOM   4044  N   THR A 254       4.839  12.491   0.952  1.00  0.490          N  
ATOM   4045  CA  THR A 254       4.005  12.739  -0.222  1.00  0.500          C  
ATOM   4046  C   THR A 254       3.393  11.446  -0.753  1.00  0.450          C  
ATOM   4047  O   THR A 254       4.088  10.458  -0.996  1.00  0.410          O  
ATOM   4048  CB  THR A 254       4.824  13.419  -1.350  1.00  0.700          C  
ATOM   4049  OG1 THR A 254       5.310  14.686  -0.892  1.00  0.700          O  
ATOM   4050  CG2 THR A 254       3.966  13.632  -2.596  1.00  0.700          C  
ATOM   4051  H   THR A 254       5.719  11.977   0.841  1.00  0.590          H  
ATOM   4052  HA  THR A 254       3.192  13.407   0.062  1.00  0.600          H  
ATOM   4053  HB  THR A 254       5.672  12.786  -1.608  1.00  0.840          H  
ATOM   4054  HG1 THR A 254       5.966  14.544  -0.206  1.00  0.840          H  
ATOM   4055 1HG2 THR A 254       4.568  14.107  -3.370  1.00  0.840          H  
ATOM   4056 2HG2 THR A 254       3.598  12.683  -2.965  1.00  0.840          H  
ATOM   4057 3HG2 THR A 254       3.121  14.271  -2.352  1.00  0.840          H  
ATOM   4058  N   ARG A 255       2.079  11.443  -0.937  1.00  0.460          N  
ATOM   4059  CA  ARG A 255       1.402  10.245  -1.422  1.00  0.430          C  
ATOM   4060  C   ARG A 255       0.795  10.418  -2.796  1.00  0.450          C  
ATOM   4061  O   ARG A 255       0.162  11.437  -3.080  1.00  0.510          O  
ATOM   4062  CB  ARG A 255       0.276   9.856  -0.493  1.00  0.610          C  
ATOM   4063  CG  ARG A 255      -0.504   8.594  -0.908  1.00  0.610          C  
ATOM   4064  CD  ARG A 255      -1.475   8.271   0.094  1.00  0.610          C  
ATOM   4065  NE  ARG A 255      -2.517   9.287   0.128  1.00  0.610          N  
ATOM   4066  CZ  ARG A 255      -3.683   9.274  -0.555  1.00  0.610          C  
ATOM   4067  NH1 ARG A 255      -4.060   8.275  -1.344  1.00  0.610          N  
ATOM   4068  NH2 ARG A 255      -4.459  10.321  -0.400  1.00  0.610          N  
ATOM   4069  H   ARG A 255       1.553  12.282  -0.727  1.00  0.550          H  
ATOM   4070  HA  ARG A 255       2.120   9.432  -1.467  1.00  0.520          H  
ATOM   4071 1HB  ARG A 255       0.675   9.689   0.505  1.00  0.740          H  
ATOM   4072 2HB  ARG A 255      -0.433  10.680  -0.427  1.00  0.740          H  
ATOM   4073 1HG  ARG A 255      -1.062   8.779  -1.826  1.00  0.740          H  
ATOM   4074 2HG  ARG A 255       0.164   7.744  -1.055  1.00  0.740          H  
ATOM   4075 1HD  ARG A 255      -1.924   7.318  -0.103  1.00  0.740          H  
ATOM   4076 2HD  ARG A 255      -0.989   8.246   1.068  1.00  0.740          H  
ATOM   4077  HE  ARG A 255      -2.359  10.123   0.704  1.00  0.740          H  
ATOM   4078 1HH1 ARG A 255      -3.484   7.421  -1.475  1.00  0.740          H  
ATOM   4079 2HH1 ARG A 255      -4.952   8.326  -1.814  1.00  0.740          H  
ATOM   4080 1HH2 ARG A 255      -4.125  11.066   0.225  1.00  0.740          H  
ATOM   4081 2HH2 ARG A 255      -5.335  10.393  -0.895  1.00  0.740          H  
ATOM   4082  N   PHE A 256       0.918   9.375  -3.613  1.00  0.420          N  
ATOM   4083  CA  PHE A 256       0.286   9.357  -4.919  1.00  0.450          C  
ATOM   4084  C   PHE A 256      -0.678   8.189  -5.069  1.00  0.410          C  
ATOM   4085  O   PHE A 256      -0.306   7.011  -4.951  1.00  0.390          O  
ATOM   4086  CB  PHE A 256       1.318   9.289  -6.024  1.00  0.620          C  
ATOM   4087  CG  PHE A 256       2.214  10.478  -6.088  1.00  0.620          C  
ATOM   4088  CD1 PHE A 256       3.396  10.508  -5.381  1.00  0.620          C  
ATOM   4089  CD2 PHE A 256       1.872  11.572  -6.855  1.00  0.620          C  
ATOM   4090  CE1 PHE A 256       4.216  11.610  -5.447  1.00  0.620          C  
ATOM   4091  CE2 PHE A 256       2.693  12.673  -6.916  1.00  0.620          C  
ATOM   4092  CZ  PHE A 256       3.853  12.687  -6.212  1.00  0.620          C  
ATOM   4093  H   PHE A 256       1.502   8.593  -3.302  1.00  0.500          H  
ATOM   4094  HA  PHE A 256      -0.282  10.279  -5.040  1.00  0.540          H  
ATOM   4095 1HB  PHE A 256       1.929   8.400  -5.902  1.00  0.740          H  
ATOM   4096 2HB  PHE A 256       0.788   9.206  -6.976  1.00  0.740          H  
ATOM   4097  HD1 PHE A 256       3.665   9.649  -4.764  1.00  0.740          H  
ATOM   4098  HD2 PHE A 256       0.940  11.552  -7.413  1.00  0.740          H  
ATOM   4099  HE1 PHE A 256       5.152  11.640  -4.884  1.00  0.740          H  
ATOM   4100  HE2 PHE A 256       2.420  13.536  -7.521  1.00  0.740          H  
ATOM   4101  HZ  PHE A 256       4.490  13.559  -6.255  1.00  0.740          H  
ATOM   4102  N   ASP A 257      -1.940   8.498  -5.360  1.00  0.430          N  
ATOM   4103  CA  ASP A 257      -2.907   7.415  -5.500  1.00  0.420          C  
ATOM   4104  C   ASP A 257      -2.857   6.881  -6.911  1.00  0.440          C  
ATOM   4105  O   ASP A 257      -3.593   7.328  -7.806  1.00  0.510          O  
ATOM   4106  CB  ASP A 257      -4.323   7.858  -5.150  1.00  0.590          C  
ATOM   4107  CG  ASP A 257      -5.333   6.686  -5.169  1.00  0.590          C  
ATOM   4108  OD1 ASP A 257      -5.061   5.650  -5.801  1.00  0.590          O  
ATOM   4109  OD2 ASP A 257      -6.368   6.821  -4.519  1.00  0.590          O  
ATOM   4110  H   ASP A 257      -2.221   9.464  -5.457  1.00  0.520          H  
ATOM   4111  HA  ASP A 257      -2.630   6.605  -4.818  1.00  0.500          H  
ATOM   4112 1HB  ASP A 257      -4.326   8.312  -4.164  1.00  0.710          H  
ATOM   4113 2HB  ASP A 257      -4.656   8.614  -5.862  1.00  0.710          H  
ATOM   4114  N   VAL A 258      -1.999   5.895  -7.108  1.00  0.400          N  
ATOM   4115  CA  VAL A 258      -1.716   5.453  -8.455  1.00  0.470          C  
ATOM   4116  C   VAL A 258      -2.725   4.411  -8.884  1.00  0.450          C  
ATOM   4117  O   VAL A 258      -2.582   3.797  -9.939  1.00  0.460          O  
ATOM   4118  CB  VAL A 258      -0.264   4.942  -8.638  1.00  0.630          C  
ATOM   4119  CG1 VAL A 258       0.725   6.048  -8.228  1.00  0.630          C  
ATOM   4120  CG2 VAL A 258      -0.007   3.676  -7.899  1.00  0.630          C  
ATOM   4121  H   VAL A 258      -1.507   5.529  -6.279  1.00  0.480          H  
ATOM   4122  HA  VAL A 258      -1.827   6.304  -9.114  1.00  0.560          H  
ATOM   4123  HB  VAL A 258      -0.114   4.761  -9.679  1.00  0.760          H  
ATOM   4124 1HG1 VAL A 258       1.744   5.712  -8.411  1.00  0.760          H  
ATOM   4125 2HG1 VAL A 258       0.536   6.948  -8.790  1.00  0.760          H  
ATOM   4126 3HG1 VAL A 258       0.605   6.264  -7.174  1.00  0.760          H  
ATOM   4127 1HG2 VAL A 258       1.013   3.353  -8.087  1.00  0.760          H  
ATOM   4128 2HG2 VAL A 258      -0.134   3.837  -6.854  1.00  0.760          H  
ATOM   4129 3HG2 VAL A 258      -0.692   2.895  -8.231  1.00  0.760          H  
ATOM   4130  N   GLY A 259      -3.782   4.240  -8.074  1.00  0.520          N  
ATOM   4131  CA  GLY A 259      -4.880   3.368  -8.412  1.00  0.500          C  
ATOM   4132  C   GLY A 259      -5.811   4.112  -9.369  1.00  0.500          C  
ATOM   4133  O   GLY A 259      -6.797   3.554  -9.851  1.00  0.510          O  
ATOM   4134  H   GLY A 259      -3.873   4.758  -7.184  1.00  0.620          H  
ATOM   4135 1HA  GLY A 259      -4.505   2.450  -8.866  1.00  0.600          H  
ATOM   4136 2HA  GLY A 259      -5.419   3.096  -7.505  1.00  0.600          H  
ATOM   4137  N   THR A 260      -5.509   5.392  -9.625  1.00  0.500          N  
ATOM   4138  CA  THR A 260      -6.289   6.220 -10.524  1.00  0.520          C  
ATOM   4139  C   THR A 260      -5.389   6.659 -11.669  1.00  0.520          C  
ATOM   4140  O   THR A 260      -4.171   6.781 -11.502  1.00  0.530          O  
ATOM   4141  CB  THR A 260      -6.806   7.467  -9.793  1.00  0.720          C  
ATOM   4142  OG1 THR A 260      -5.675   8.282  -9.388  1.00  0.720          O  
ATOM   4143  CG2 THR A 260      -7.630   7.081  -8.568  1.00  0.720          C  
ATOM   4144  H   THR A 260      -4.711   5.814  -9.149  1.00  0.600          H  
ATOM   4145  HA  THR A 260      -7.119   5.645 -10.930  1.00  0.620          H  
ATOM   4146  HB  THR A 260      -7.429   8.044 -10.472  1.00  0.860          H  
ATOM   4147  HG1 THR A 260      -5.151   7.817  -8.680  1.00  0.860          H  
ATOM   4148 1HG2 THR A 260      -7.986   7.980  -8.071  1.00  0.860          H  
ATOM   4149 2HG2 THR A 260      -8.477   6.478  -8.881  1.00  0.860          H  
ATOM   4150 3HG2 THR A 260      -7.013   6.507  -7.872  1.00  0.860          H  
ATOM   4151  N   LYS A 261      -5.975   6.986 -12.821  1.00  0.520          N  
ATOM   4152  CA  LYS A 261      -5.133   7.404 -13.930  1.00  0.540          C  
ATOM   4153  C   LYS A 261      -4.398   8.696 -13.597  1.00  0.590          C  
ATOM   4154  O   LYS A 261      -3.200   8.819 -13.859  1.00  0.610          O  
ATOM   4155  CB  LYS A 261      -5.951   7.602 -15.195  1.00  0.750          C  
ATOM   4156  CG  LYS A 261      -6.550   6.349 -15.846  1.00  0.750          C  
ATOM   4157  CD  LYS A 261      -7.386   6.701 -17.115  1.00  0.750          C  
ATOM   4158  CE  LYS A 261      -8.088   5.458 -17.694  1.00  0.750          C  
ATOM   4159  NZ  LYS A 261      -8.890   5.751 -18.948  1.00  0.750          N  
ATOM   4160  H   LYS A 261      -6.976   6.902 -12.927  1.00  0.620          H  
ATOM   4161  HA  LYS A 261      -4.384   6.634 -14.114  1.00  0.650          H  
ATOM   4162 1HB  LYS A 261      -6.732   8.344 -15.037  1.00  0.900          H  
ATOM   4163 2HB  LYS A 261      -5.264   7.974 -15.918  1.00  0.900          H  
ATOM   4164 1HG  LYS A 261      -5.735   5.698 -16.160  1.00  0.900          H  
ATOM   4165 2HG  LYS A 261      -7.172   5.808 -15.133  1.00  0.900          H  
ATOM   4166 1HD  LYS A 261      -8.137   7.455 -16.871  1.00  0.900          H  
ATOM   4167 2HD  LYS A 261      -6.729   7.102 -17.883  1.00  0.900          H  
ATOM   4168 1HE  LYS A 261      -7.334   4.705 -17.921  1.00  0.900          H  
ATOM   4169 2HE  LYS A 261      -8.768   5.066 -16.951  1.00  0.900          H  
ATOM   4170 1HZ  LYS A 261      -9.323   4.899 -19.275  1.00  0.900          H  
ATOM   4171 2HZ  LYS A 261      -9.634   6.442 -18.803  1.00  0.900          H  
ATOM   4172 3HZ  LYS A 261      -8.298   6.118 -19.667  1.00  0.900          H  
ATOM   4173  N   SER A 262      -5.096   9.660 -12.988  1.00  0.610          N  
ATOM   4174  CA  SER A 262      -4.441  10.920 -12.704  1.00  0.660          C  
ATOM   4175  C   SER A 262      -3.354  10.787 -11.649  1.00  0.610          C  
ATOM   4176  O   SER A 262      -2.293  11.386 -11.805  1.00  0.590          O  
ATOM   4177  CB  SER A 262      -5.466  11.948 -12.273  1.00  0.900          C  
ATOM   4178  OG  SER A 262      -6.087  11.573 -11.073  1.00  0.900          O  
ATOM   4179  H   SER A 262      -6.068   9.530 -12.750  1.00  0.730          H  
ATOM   4180  HA  SER A 262      -3.975  11.275 -13.622  1.00  0.790          H  
ATOM   4181 1HB  SER A 262      -4.979  12.917 -12.146  1.00  1.080          H  
ATOM   4182 2HB  SER A 262      -6.217  12.061 -13.055  1.00  1.080          H  
ATOM   4183  HG  SER A 262      -6.679  12.303 -10.845  1.00  1.080          H  
ATOM   4184  N   GLY A 263      -3.559   9.965 -10.612  1.00  0.600          N  
ATOM   4185  CA  GLY A 263      -2.535   9.798  -9.586  1.00  0.560          C  
ATOM   4186  C   GLY A 263      -1.291   9.106 -10.131  1.00  0.520          C  
ATOM   4187  O   GLY A 263      -0.168   9.445  -9.746  1.00  0.500          O  
ATOM   4188  H   GLY A 263      -4.453   9.483 -10.494  1.00  0.720          H  
ATOM   4189 1HA  GLY A 263      -2.264  10.776  -9.200  1.00  0.670          H  
ATOM   4190 2HA  GLY A 263      -2.942   9.254  -8.756  1.00  0.670          H  
ATOM   4191  N   PHE A 264      -1.505   8.123 -11.020  1.00  0.520          N  
ATOM   4192  CA  PHE A 264      -0.456   7.355 -11.686  1.00  0.500          C  
ATOM   4193  C   PHE A 264       0.416   8.322 -12.464  1.00  0.510          C  
ATOM   4194  O   PHE A 264       1.649   8.312 -12.351  1.00  0.500          O  
ATOM   4195  CB  PHE A 264      -1.083   6.251 -12.554  1.00  0.710          C  
ATOM   4196  CG  PHE A 264      -0.128   5.393 -13.354  1.00  0.710          C  
ATOM   4197  CD1 PHE A 264       0.661   4.414 -12.738  1.00  0.710          C  
ATOM   4198  CD2 PHE A 264      -0.042   5.534 -14.741  1.00  0.710          C  
ATOM   4199  CE1 PHE A 264       1.517   3.629 -13.473  1.00  0.710          C  
ATOM   4200  CE2 PHE A 264       0.814   4.737 -15.479  1.00  0.710          C  
ATOM   4201  CZ  PHE A 264       1.599   3.788 -14.839  1.00  0.710          C  
ATOM   4202  H   PHE A 264      -2.479   7.879 -11.234  1.00  0.620          H  
ATOM   4203  HA  PHE A 264       0.168   6.878 -10.946  1.00  0.600          H  
ATOM   4204 1HB  PHE A 264      -1.677   5.590 -11.911  1.00  0.850          H  
ATOM   4205 2HB  PHE A 264      -1.784   6.707 -13.251  1.00  0.850          H  
ATOM   4206  HD1 PHE A 264       0.609   4.272 -11.671  1.00  0.850          H  
ATOM   4207  HD2 PHE A 264      -0.659   6.281 -15.250  1.00  0.850          H  
ATOM   4208  HE1 PHE A 264       2.140   2.879 -12.977  1.00  0.850          H  
ATOM   4209  HE2 PHE A 264       0.876   4.858 -16.573  1.00  0.850          H  
ATOM   4210  HZ  PHE A 264       2.286   3.166 -15.419  1.00  0.850          H  
ATOM   4211  N   ILE A 265      -0.235   9.185 -13.237  1.00  0.540          N  
ATOM   4212  CA  ILE A 265       0.457  10.185 -14.005  1.00  0.540          C  
ATOM   4213  C   ILE A 265       1.210  11.101 -13.057  1.00  0.560          C  
ATOM   4214  O   ILE A 265       2.413  11.289 -13.210  1.00  0.580          O  
ATOM   4215  CB  ILE A 265      -0.563  10.970 -14.852  1.00  0.760          C  
ATOM   4216  CG1 ILE A 265      -1.149  10.036 -15.919  1.00  0.760          C  
ATOM   4217  CG2 ILE A 265       0.060  12.227 -15.477  1.00  0.760          C  
ATOM   4218  CD1 ILE A 265      -2.381  10.588 -16.537  1.00  0.760          C  
ATOM   4219  H   ILE A 265      -1.258   9.130 -13.300  1.00  0.650          H  
ATOM   4220  HA  ILE A 265       1.172   9.690 -14.664  1.00  0.650          H  
ATOM   4221  HB  ILE A 265      -1.389  11.271 -14.210  1.00  0.910          H  
ATOM   4222 1HG1 ILE A 265      -0.407   9.867 -16.700  1.00  0.910          H  
ATOM   4223 2HG1 ILE A 265      -1.386   9.080 -15.468  1.00  0.910          H  
ATOM   4224 1HG2 ILE A 265      -0.668  12.766 -16.045  1.00  0.910          H  
ATOM   4225 2HG2 ILE A 265       0.421  12.879 -14.694  1.00  0.910          H  
ATOM   4226 3HG2 ILE A 265       0.883  11.939 -16.131  1.00  0.910          H  
ATOM   4227 1HD1 ILE A 265      -2.785   9.914 -17.255  1.00  0.910          H  
ATOM   4228 2HD1 ILE A 265      -3.102  10.737 -15.753  1.00  0.910          H  
ATOM   4229 3HD1 ILE A 265      -2.180  11.500 -17.004  1.00  0.910          H  
ATOM   4230  N   LYS A 266       0.547  11.594 -12.009  1.00  0.560          N  
ATOM   4231  CA  LYS A 266       1.225  12.486 -11.093  1.00  0.560          C  
ATOM   4232  C   LYS A 266       2.499  11.877 -10.496  1.00  0.550          C  
ATOM   4233  O   LYS A 266       3.528  12.561 -10.398  1.00  0.550          O  
ATOM   4234  CB  LYS A 266       0.289  12.889  -9.954  1.00  0.780          C  
ATOM   4235  CG  LYS A 266      -0.861  13.843 -10.304  1.00  0.780          C  
ATOM   4236  CD  LYS A 266      -1.687  14.115  -9.062  1.00  0.780          C  
ATOM   4237  CE  LYS A 266      -2.820  15.055  -9.337  1.00  0.780          C  
ATOM   4238  NZ  LYS A 266      -3.666  15.257  -8.135  1.00  0.780          N  
ATOM   4239  H   LYS A 266      -0.449  11.397 -11.891  1.00  0.670          H  
ATOM   4240  HA  LYS A 266       1.497  13.355 -11.665  1.00  0.670          H  
ATOM   4241 1HB  LYS A 266      -0.160  11.998  -9.544  1.00  0.940          H  
ATOM   4242 2HB  LYS A 266       0.858  13.345  -9.168  1.00  0.940          H  
ATOM   4243 1HG  LYS A 266      -0.505  14.771 -10.716  1.00  0.940          H  
ATOM   4244 2HG  LYS A 266      -1.486  13.407 -11.043  1.00  0.940          H  
ATOM   4245 1HD  LYS A 266      -2.096  13.179  -8.690  1.00  0.940          H  
ATOM   4246 2HD  LYS A 266      -1.050  14.546  -8.290  1.00  0.940          H  
ATOM   4247 1HE  LYS A 266      -2.415  16.015  -9.646  1.00  0.940          H  
ATOM   4248 2HE  LYS A 266      -3.440  14.655 -10.141  1.00  0.940          H  
ATOM   4249 1HZ  LYS A 266      -4.419  15.916  -8.376  1.00  0.940          H  
ATOM   4250 2HZ  LYS A 266      -4.066  14.381  -7.846  1.00  0.940          H  
ATOM   4251 3HZ  LYS A 266      -3.118  15.642  -7.387  1.00  0.940          H  
ATOM   4252  N   ALA A 267       2.434  10.598 -10.106  1.00  0.550          N  
ATOM   4253  CA  ALA A 267       3.575   9.879  -9.553  1.00  0.540          C  
ATOM   4254  C   ALA A 267       4.712   9.793 -10.562  1.00  0.510          C  
ATOM   4255  O   ALA A 267       5.890   9.836 -10.175  1.00  0.500          O  
ATOM   4256  CB  ALA A 267       3.160   8.497  -9.116  1.00  0.760          C  
ATOM   4257  H   ALA A 267       1.531  10.117 -10.161  1.00  0.660          H  
ATOM   4258  HA  ALA A 267       3.934  10.430  -8.688  1.00  0.650          H  
ATOM   4259 1HB  ALA A 267       4.006   7.979  -8.678  1.00  0.910          H  
ATOM   4260 2HB  ALA A 267       2.386   8.571  -8.405  1.00  0.910          H  
ATOM   4261 3HB  ALA A 267       2.792   7.954  -9.980  1.00  0.910          H  
ATOM   4262  N   ASN A 268       4.375   9.651 -11.856  1.00  0.500          N  
ATOM   4263  CA  ASN A 268       5.387   9.568 -12.897  1.00  0.480          C  
ATOM   4264  C   ASN A 268       5.996  10.930 -13.153  1.00  0.540          C  
ATOM   4265  O   ASN A 268       7.192  11.028 -13.409  1.00  0.570          O  
ATOM   4266  CB  ASN A 268       4.851   9.007 -14.187  1.00  0.680          C  
ATOM   4267  CG  ASN A 268       5.953   8.870 -15.216  1.00  0.680          C  
ATOM   4268  OD1 ASN A 268       6.962   8.184 -15.022  1.00  0.680          O  
ATOM   4269  ND2 ASN A 268       5.784   9.542 -16.319  1.00  0.680          N  
ATOM   4270  H   ASN A 268       3.381   9.580 -12.114  1.00  0.600          H  
ATOM   4271  HA  ASN A 268       6.181   8.910 -12.549  1.00  0.580          H  
ATOM   4272 1HB  ASN A 268       4.402   8.025 -14.003  1.00  0.820          H  
ATOM   4273 2HB  ASN A 268       4.067   9.662 -14.574  1.00  0.820          H  
ATOM   4274 1HD2 ASN A 268       6.477   9.500 -17.035  1.00  0.820          H  
ATOM   4275 2HD2 ASN A 268       4.971  10.106 -16.435  1.00  0.820          H  
ATOM   4276  N   LEU A 269       5.179  11.980 -13.131  1.00  0.580          N  
ATOM   4277  CA  LEU A 269       5.687  13.329 -13.355  1.00  0.660          C  
ATOM   4278  C   LEU A 269       6.693  13.676 -12.266  1.00  0.640          C  
ATOM   4279  O   LEU A 269       7.811  14.138 -12.542  1.00  0.680          O  
ATOM   4280  CB  LEU A 269       4.520  14.329 -13.306  1.00  0.890          C  
ATOM   4281  CG  LEU A 269       3.816  14.706 -14.630  1.00  0.890          C  
ATOM   4282  CD1 LEU A 269       3.294  13.518 -15.303  1.00  0.890          C  
ATOM   4283  CD2 LEU A 269       2.680  15.659 -14.320  1.00  0.890          C  
ATOM   4284  H   LEU A 269       4.179  11.816 -12.983  1.00  0.700          H  
ATOM   4285  HA  LEU A 269       6.183  13.370 -14.323  1.00  0.790          H  
ATOM   4286 1HB  LEU A 269       3.757  13.880 -12.681  1.00  1.070          H  
ATOM   4287 2HB  LEU A 269       4.844  15.233 -12.810  1.00  1.070          H  
ATOM   4288  HG  LEU A 269       4.514  15.172 -15.285  1.00  1.070          H  
ATOM   4289 1HD1 LEU A 269       2.783  13.803 -16.208  1.00  1.070          H  
ATOM   4290 2HD1 LEU A 269       4.098  12.825 -15.541  1.00  1.070          H  
ATOM   4291 3HD1 LEU A 269       2.617  13.060 -14.659  1.00  1.070          H  
ATOM   4292 1HD2 LEU A 269       2.196  15.958 -15.238  1.00  1.070          H  
ATOM   4293 2HD2 LEU A 269       1.956  15.173 -13.673  1.00  1.070          H  
ATOM   4294 3HD2 LEU A 269       3.067  16.540 -13.826  1.00  1.070          H  
ATOM   4295  N   PHE A 270       6.309  13.357 -11.028  1.00  0.590          N  
ATOM   4296  CA  PHE A 270       7.126  13.557  -9.851  1.00  0.600          C  
ATOM   4297  C   PHE A 270       8.437  12.797  -9.966  1.00  0.610          C  
ATOM   4298  O   PHE A 270       9.527  13.387  -9.886  1.00  0.640          O  
ATOM   4299  CB  PHE A 270       6.339  13.107  -8.631  1.00  0.840          C  
ATOM   4300  CG  PHE A 270       7.057  13.154  -7.336  1.00  0.840          C  
ATOM   4301  CD1 PHE A 270       7.162  14.332  -6.623  1.00  0.840          C  
ATOM   4302  CD2 PHE A 270       7.620  12.004  -6.809  1.00  0.840          C  
ATOM   4303  CE1 PHE A 270       7.804  14.358  -5.413  1.00  0.840          C  
ATOM   4304  CE2 PHE A 270       8.266  12.034  -5.610  1.00  0.840          C  
ATOM   4305  CZ  PHE A 270       8.357  13.204  -4.905  1.00  0.840          C  
ATOM   4306  H   PHE A 270       5.361  12.991 -10.902  1.00  0.710          H  
ATOM   4307  HA  PHE A 270       7.345  14.600  -9.756  1.00  0.720          H  
ATOM   4308 1HB  PHE A 270       5.451  13.730  -8.551  1.00  1.000          H  
ATOM   4309 2HB  PHE A 270       5.988  12.091  -8.784  1.00  1.000          H  
ATOM   4310  HD1 PHE A 270       6.722  15.239  -7.022  1.00  1.000          H  
ATOM   4311  HD2 PHE A 270       7.544  11.062  -7.359  1.00  1.000          H  
ATOM   4312  HE1 PHE A 270       7.876  15.292  -4.853  1.00  1.000          H  
ATOM   4313  HE2 PHE A 270       8.704  11.127  -5.213  1.00  1.000          H  
ATOM   4314  HZ  PHE A 270       8.870  13.221  -3.943  1.00  1.000          H  
ATOM   4315  N   THR A 271       8.321  11.498 -10.246  1.00  0.580          N  
ATOM   4316  CA  THR A 271       9.462  10.623 -10.370  1.00  0.580          C  
ATOM   4317  C   THR A 271      10.383  11.087 -11.473  1.00  0.590          C  
ATOM   4318  O   THR A 271      11.593  11.062 -11.298  1.00  0.630          O  
ATOM   4319  CB  THR A 271       9.010   9.174 -10.639  1.00  0.810          C  
ATOM   4320  OG1 THR A 271       8.231   8.721  -9.536  1.00  0.810          O  
ATOM   4321  CG2 THR A 271      10.214   8.238 -10.813  1.00  0.810          C  
ATOM   4322  H   THR A 271       7.397  11.076 -10.329  1.00  0.700          H  
ATOM   4323  HA  THR A 271      10.015  10.645  -9.432  1.00  0.700          H  
ATOM   4324  HB  THR A 271       8.401   9.151 -11.540  1.00  0.970          H  
ATOM   4325  HG1 THR A 271       7.368   9.187  -9.544  1.00  0.970          H  
ATOM   4326 1HG2 THR A 271       9.854   7.226 -10.995  1.00  0.970          H  
ATOM   4327 2HG2 THR A 271      10.822   8.555 -11.652  1.00  0.970          H  
ATOM   4328 3HG2 THR A 271      10.814   8.253  -9.908  1.00  0.970          H  
ATOM   4329  N   ALA A 272       9.832  11.469 -12.626  1.00  0.570          N  
ATOM   4330  CA  ALA A 272      10.637  11.887 -13.755  1.00  0.590          C  
ATOM   4331  C   ALA A 272      11.525  13.065 -13.416  1.00  0.650          C  
ATOM   4332  O   ALA A 272      12.726  13.007 -13.656  1.00  0.730          O  
ATOM   4333  CB  ALA A 272       9.722  12.257 -14.897  1.00  0.820          C  
ATOM   4334  H   ALA A 272       8.819  11.438 -12.737  1.00  0.680          H  
ATOM   4335  HA  ALA A 272      11.282  11.066 -14.049  1.00  0.710          H  
ATOM   4336 1HB  ALA A 272      10.302  12.563 -15.736  1.00  0.980          H  
ATOM   4337 2HB  ALA A 272       9.104  11.400 -15.163  1.00  0.980          H  
ATOM   4338 3HB  ALA A 272       9.081  13.075 -14.584  1.00  0.980          H  
ATOM   4339  N   LEU A 273      10.993  14.106 -12.777  1.00  0.640          N  
ATOM   4340  CA  LEU A 273      11.874  15.224 -12.438  1.00  0.700          C  
ATOM   4341  C   LEU A 273      12.921  14.861 -11.399  1.00  0.690          C  
ATOM   4342  O   LEU A 273      14.022  15.409 -11.409  1.00  0.760          O  
ATOM   4343  CB  LEU A 273      11.099  16.480 -12.018  1.00  0.960          C  
ATOM   4344  CG  LEU A 273      10.350  17.252 -13.157  1.00  0.960          C  
ATOM   4345  CD1 LEU A 273       9.479  18.327 -12.552  1.00  0.960          C  
ATOM   4346  CD2 LEU A 273      11.352  17.927 -14.084  1.00  0.960          C  
ATOM   4347  H   LEU A 273       9.983  14.127 -12.578  1.00  0.770          H  
ATOM   4348  HA  LEU A 273      12.427  15.470 -13.337  1.00  0.840          H  
ATOM   4349 1HB  LEU A 273      10.356  16.167 -11.297  1.00  1.150          H  
ATOM   4350 2HB  LEU A 273      11.784  17.167 -11.524  1.00  1.150          H  
ATOM   4351  HG  LEU A 273       9.737  16.558 -13.722  1.00  1.150          H  
ATOM   4352 1HD1 LEU A 273       8.954  18.884 -13.327  1.00  1.150          H  
ATOM   4353 2HD1 LEU A 273       8.776  17.846 -11.926  1.00  1.150          H  
ATOM   4354 3HD1 LEU A 273      10.089  19.013 -11.973  1.00  1.150          H  
ATOM   4355 1HD2 LEU A 273      10.812  18.452 -14.857  1.00  1.150          H  
ATOM   4356 2HD2 LEU A 273      11.959  18.635 -13.520  1.00  1.150          H  
ATOM   4357 3HD2 LEU A 273      12.004  17.206 -14.548  1.00  1.150          H  
ATOM   4358  N   ASN A 274      12.599  13.942 -10.501  1.00  0.670          N  
ATOM   4359  CA  ASN A 274      13.551  13.549  -9.474  1.00  0.700          C  
ATOM   4360  C   ASN A 274      14.391  12.309  -9.846  1.00  0.710          C  
ATOM   4361  O   ASN A 274      15.148  11.797  -9.017  1.00  0.890          O  
ATOM   4362  CB  ASN A 274      12.803  13.317  -8.174  1.00  0.970          C  
ATOM   4363  CG  ASN A 274      12.246  14.593  -7.593  1.00  0.970          C  
ATOM   4364  OD1 ASN A 274      12.875  15.659  -7.663  1.00  0.970          O  
ATOM   4365  ND2 ASN A 274      11.081  14.512  -7.016  1.00  0.970          N  
ATOM   4366  H   ASN A 274      11.649  13.550 -10.500  1.00  0.800          H  
ATOM   4367  HA  ASN A 274      14.250  14.371  -9.329  1.00  0.840          H  
ATOM   4368 1HB  ASN A 274      11.973  12.627  -8.361  1.00  1.160          H  
ATOM   4369 2HB  ASN A 274      13.463  12.850  -7.446  1.00  1.160          H  
ATOM   4370 1HD2 ASN A 274      10.670  15.335  -6.617  1.00  1.160          H  
ATOM   4371 2HD2 ASN A 274      10.598  13.633  -6.981  1.00  1.160          H  
ATOM   4372  N   ASN A 275      14.261  11.819 -11.077  1.00  0.630          N  
ATOM   4373  CA  ASN A 275      14.979  10.637 -11.531  1.00  0.650          C  
ATOM   4374  C   ASN A 275      16.324  11.040 -12.119  1.00  0.760          C  
ATOM   4375  O   ASN A 275      16.396  11.810 -13.073  1.00  0.830          O  
ATOM   4376  CB  ASN A 275      14.128   9.804 -12.462  1.00  0.900          C  
ATOM   4377  CG  ASN A 275      14.756   8.511 -12.877  1.00  0.900          C  
ATOM   4378  OD1 ASN A 275      15.971   8.388 -13.147  1.00  0.900          O  
ATOM   4379  ND2 ASN A 275      13.930   7.497 -12.926  1.00  0.900          N  
ATOM   4380  H   ASN A 275      13.653  12.298 -11.752  1.00  0.760          H  
ATOM   4381  HA  ASN A 275      15.191  10.014 -10.661  1.00  0.780          H  
ATOM   4382 1HB  ASN A 275      13.229   9.527 -11.944  1.00  1.080          H  
ATOM   4383 2HB  ASN A 275      13.829  10.398 -13.303  1.00  1.080          H  
ATOM   4384 1HD2 ASN A 275      14.263   6.590 -13.185  1.00  1.080          H  
ATOM   4385 2HD2 ASN A 275      12.962   7.626 -12.698  1.00  1.080          H  
ATOM   4386  N   LYS A 276      17.406  10.570 -11.517  1.00  0.900          N  
ATOM   4387  CA  LYS A 276      18.756  10.973 -11.913  1.00  1.050          C  
ATOM   4388  C   LYS A 276      19.105  10.725 -13.387  1.00  1.000          C  
ATOM   4389  O   LYS A 276      20.023  11.352 -13.913  1.00  1.120          O  
ATOM   4390  CB  LYS A 276      19.799  10.234 -11.060  1.00  1.410          C  
ATOM   4391  CG  LYS A 276      19.946   8.723 -11.389  1.00  1.410          C  
ATOM   4392  CD  LYS A 276      20.974   8.025 -10.496  1.00  1.410          C  
ATOM   4393  CE  LYS A 276      21.109   6.512 -10.832  1.00  1.410          C  
ATOM   4394  NZ  LYS A 276      21.787   6.243 -12.172  1.00  1.410          N  
ATOM   4395  H   LYS A 276      17.283   9.942 -10.734  1.00  1.080          H  
ATOM   4396  HA  LYS A 276      18.848  12.045 -11.732  1.00  1.260          H  
ATOM   4397 1HB  LYS A 276      20.775  10.698 -11.203  1.00  1.690          H  
ATOM   4398 2HB  LYS A 276      19.541  10.330 -10.006  1.00  1.690          H  
ATOM   4399 1HG  LYS A 276      18.982   8.222 -11.304  1.00  1.690          H  
ATOM   4400 2HG  LYS A 276      20.294   8.621 -12.409  1.00  1.690          H  
ATOM   4401 1HD  LYS A 276      21.945   8.502 -10.628  1.00  1.690          H  
ATOM   4402 2HD  LYS A 276      20.678   8.128  -9.453  1.00  1.690          H  
ATOM   4403 1HE  LYS A 276      21.689   6.034 -10.046  1.00  1.690          H  
ATOM   4404 2HE  LYS A 276      20.113   6.070 -10.854  1.00  1.690          H  
ATOM   4405 1HZ  LYS A 276      21.839   5.248 -12.321  1.00  1.690          H  
ATOM   4406 2HZ  LYS A 276      21.266   6.660 -12.975  1.00  1.690          H  
ATOM   4407 3HZ  LYS A 276      22.713   6.628 -12.166  1.00  1.690          H  
ATOM   4408  N   ASP A 277      18.416   9.792 -14.047  1.00  0.840          N  
ATOM   4409  CA  ASP A 277      18.738   9.480 -15.438  1.00  0.820          C  
ATOM   4410  C   ASP A 277      17.864  10.240 -16.427  1.00  0.850          C  
ATOM   4411  O   ASP A 277      17.983  10.049 -17.641  1.00  0.960          O  
ATOM   4412  CB  ASP A 277      18.530   7.990 -15.723  1.00  1.160          C  
ATOM   4413  CG  ASP A 277      19.456   7.016 -14.945  1.00  1.160          C  
ATOM   4414  OD1 ASP A 277      20.540   7.369 -14.505  1.00  1.160          O  
ATOM   4415  OD2 ASP A 277      19.055   5.870 -14.826  1.00  1.160          O  
ATOM   4416  H   ASP A 277      17.642   9.315 -13.583  1.00  1.010          H  
ATOM   4417  HA  ASP A 277      19.779   9.744 -15.622  1.00  0.980          H  
ATOM   4418 1HB  ASP A 277      17.494   7.745 -15.483  1.00  1.390          H  
ATOM   4419 2HB  ASP A 277      18.659   7.814 -16.791  1.00  1.390          H  
ATOM   4420  N   ILE A 278      16.963  11.069 -15.924  1.00  0.810          N  
ATOM   4421  CA  ILE A 278      16.012  11.740 -16.783  1.00  0.820          C  
ATOM   4422  C   ILE A 278      16.340  13.179 -16.929  1.00  1.010          C  
ATOM   4423  O   ILE A 278      16.516  13.894 -15.942  1.00  1.020          O  
ATOM   4424  CB  ILE A 278      14.597  11.606 -16.223  1.00  1.140          C  
ATOM   4425  CG1 ILE A 278      14.284  10.147 -15.981  1.00  1.140          C  
ATOM   4426  CG2 ILE A 278      13.577  12.266 -17.114  1.00  1.140          C  
ATOM   4427  CD1 ILE A 278      14.381   9.240 -17.113  1.00  1.140          C  
ATOM   4428  H   ILE A 278      16.927  11.249 -14.915  1.00  0.970          H  
ATOM   4429  HA  ILE A 278      16.057  11.305 -17.777  1.00  0.980          H  
ATOM   4430  HB  ILE A 278      14.566  12.097 -15.242  1.00  1.370          H  
ATOM   4431 1HG1 ILE A 278      14.969   9.788 -15.249  1.00  1.370          H  
ATOM   4432 2HG1 ILE A 278      13.271  10.081 -15.586  1.00  1.370          H  
ATOM   4433 1HG2 ILE A 278      12.616  12.165 -16.644  1.00  1.370          H  
ATOM   4434 2HG2 ILE A 278      13.815  13.319 -17.212  1.00  1.370          H  
ATOM   4435 3HG2 ILE A 278      13.559  11.811 -18.098  1.00  1.370          H  
ATOM   4436 1HD1 ILE A 278      14.141   8.273 -16.733  1.00  1.370          H  
ATOM   4437 2HD1 ILE A 278      13.701   9.507 -17.896  1.00  1.370          H  
ATOM   4438 3HD1 ILE A 278      15.382   9.217 -17.515  1.00  1.370          H  
ATOM   4439  N   SER A 279      16.411  13.637 -18.170  1.00  1.680          N  
ATOM   4440  CA  SER A 279      16.742  15.023 -18.326  1.00  2.010          C  
ATOM   4441  C   SER A 279      15.703  15.817 -17.559  1.00  1.700          C  
ATOM   4442  O   SER A 279      14.534  15.814 -17.937  1.00  2.290          O  
ATOM   4443  CB  SER A 279      16.754  15.393 -19.791  1.00  2.680          C  
ATOM   4444  OG  SER A 279      17.770  14.722 -20.481  1.00  2.680          O  
ATOM   4445  H   SER A 279      16.270  13.038 -18.970  1.00  2.020          H  
ATOM   4446  HA  SER A 279      17.726  15.211 -17.896  1.00  2.410          H  
ATOM   4447 1HB  SER A 279      15.803  15.116 -20.224  1.00  3.220          H  
ATOM   4448 2HB  SER A 279      16.873  16.468 -19.903  1.00  3.220          H  
ATOM   4449  HG  SER A 279      17.697  15.010 -21.403  1.00  3.220          H  
ATOM   4450  N   LYS A 280      16.158  16.538 -16.519  1.00  1.260          N  
ATOM   4451  CA  LYS A 280      15.293  17.258 -15.607  1.00  1.480          C  
ATOM   4452  C   LYS A 280      14.514  18.358 -16.281  1.00  1.290          C  
ATOM   4453  O   LYS A 280      13.451  17.988 -16.726  1.00  1.730          O  
ATOM   4454  CB  LYS A 280      16.094  17.813 -14.440  1.00  1.980          C  
ATOM   4455  CG  LYS A 280      16.574  16.733 -13.492  1.00  1.980          C  
ATOM   4456  CD  LYS A 280      17.389  17.293 -12.338  1.00  1.980          C  
ATOM   4457  CE  LYS A 280      17.843  16.176 -11.400  1.00  1.980          C  
ATOM   4458  NZ  LYS A 280      18.669  16.697 -10.269  1.00  1.980          N  
ATOM   4459  H   LYS A 280      17.147  16.492 -16.319  1.00  1.510          H  
ATOM   4460  HA  LYS A 280      14.574  16.544 -15.204  1.00  1.780          H  
ATOM   4461 1HB  LYS A 280      16.952  18.364 -14.810  1.00  2.380          H  
ATOM   4462 2HB  LYS A 280      15.472  18.505 -13.870  1.00  2.380          H  
ATOM   4463 1HG  LYS A 280      15.706  16.214 -13.089  1.00  2.380          H  
ATOM   4464 2HG  LYS A 280      17.173  16.004 -14.041  1.00  2.380          H  
ATOM   4465 1HD  LYS A 280      18.267  17.811 -12.729  1.00  2.380          H  
ATOM   4466 2HD  LYS A 280      16.786  18.005 -11.777  1.00  2.380          H  
ATOM   4467 1HE  LYS A 280      16.961  15.673 -10.994  1.00  2.380          H  
ATOM   4468 2HE  LYS A 280      18.431  15.453 -11.965  1.00  2.380          H  
ATOM   4469 1HZ  LYS A 280      18.945  15.930  -9.672  1.00  2.380          H  
ATOM   4470 2HZ  LYS A 280      19.494  17.156 -10.630  1.00  2.380          H  
ATOM   4471 3HZ  LYS A 280      18.123  17.358  -9.735  1.00  2.380          H  
ATOM   4472  N   LYS A 281      15.247  19.105 -17.081  1.00  1.260          N  
ATOM   4473  CA  LYS A 281      14.632  20.376 -17.363  1.00  1.240          C  
ATOM   4474  C   LYS A 281      13.709  20.048 -18.516  1.00  1.220          C  
ATOM   4475  O   LYS A 281      12.647  20.652 -18.669  1.00  1.250          O  
ATOM   4476  CB  LYS A 281      15.648  21.447 -17.752  1.00  1.740          C  
ATOM   4477  CG  LYS A 281      16.556  21.895 -16.622  1.00  1.740          C  
ATOM   4478  CD  LYS A 281      17.517  22.982 -17.098  1.00  1.740          C  
ATOM   4479  CE  LYS A 281      18.435  23.457 -15.981  1.00  1.740          C  
ATOM   4480  NZ  LYS A 281      19.398  24.497 -16.455  1.00  1.740          N  
ATOM   4481  H   LYS A 281      15.498  18.649 -17.947  1.00  1.510          H  
ATOM   4482  HA  LYS A 281      14.033  20.709 -16.515  1.00  1.490          H  
ATOM   4483 1HB  LYS A 281      16.278  21.078 -18.565  1.00  2.090          H  
ATOM   4484 2HB  LYS A 281      15.118  22.324 -18.129  1.00  2.090          H  
ATOM   4485 1HG  LYS A 281      15.946  22.281 -15.806  1.00  2.090          H  
ATOM   4486 2HG  LYS A 281      17.121  21.038 -16.259  1.00  2.090          H  
ATOM   4487 1HD  LYS A 281      18.125  22.596 -17.917  1.00  2.090          H  
ATOM   4488 2HD  LYS A 281      16.941  23.832 -17.471  1.00  2.090          H  
ATOM   4489 1HE  LYS A 281      17.832  23.876 -15.177  1.00  2.090          H  
ATOM   4490 2HE  LYS A 281      18.996  22.607 -15.596  1.00  2.090          H  
ATOM   4491 1HZ  LYS A 281      19.989  24.786 -15.687  1.00  2.090          H  
ATOM   4492 2HZ  LYS A 281      19.972  24.116 -17.194  1.00  2.090          H  
ATOM   4493 3HZ  LYS A 281      18.889  25.297 -16.804  1.00  2.090          H  
ATOM   4494  N   GLU A 282      14.139  19.052 -19.308  1.00  1.240          N  
ATOM   4495  CA  GLU A 282      13.410  18.597 -20.486  1.00  1.270          C  
ATOM   4496  C   GLU A 282      12.012  18.083 -20.135  1.00  1.170          C  
ATOM   4497  O   GLU A 282      11.079  18.266 -20.921  1.00  1.230          O  
ATOM   4498  CB  GLU A 282      14.186  17.517 -21.222  1.00  1.770          C  
ATOM   4499  CG  GLU A 282      13.565  17.101 -22.533  1.00  1.770          C  
ATOM   4500  CD  GLU A 282      14.403  16.126 -23.303  1.00  1.770          C  
ATOM   4501  OE1 GLU A 282      14.794  15.139 -22.744  1.00  1.770          O  
ATOM   4502  OE2 GLU A 282      14.596  16.337 -24.487  1.00  1.770          O  
ATOM   4503  H   GLU A 282      15.016  18.608 -19.079  1.00  1.490          H  
ATOM   4504  HA  GLU A 282      13.298  19.448 -21.163  1.00  1.520          H  
ATOM   4505 1HB  GLU A 282      15.208  17.849 -21.404  1.00  2.120          H  
ATOM   4506 2HB  GLU A 282      14.222  16.642 -20.592  1.00  2.120          H  
ATOM   4507 1HG  GLU A 282      12.597  16.643 -22.334  1.00  2.120          H  
ATOM   4508 2HG  GLU A 282      13.397  17.991 -23.137  1.00  2.120          H  
ATOM   4509  N   VAL A 283      11.862  17.396 -18.991  1.00  1.060          N  
ATOM   4510  CA  VAL A 283      10.553  16.883 -18.590  1.00  0.960          C  
ATOM   4511  C   VAL A 283       9.619  18.058 -18.380  1.00  1.010          C  
ATOM   4512  O   VAL A 283       8.463  18.053 -18.830  1.00  1.010          O  
ATOM   4513  CB  VAL A 283      10.691  16.032 -17.303  1.00  1.380          C  
ATOM   4514  CG1 VAL A 283       9.359  15.657 -16.680  1.00  1.380          C  
ATOM   4515  CG2 VAL A 283      11.394  14.781 -17.631  1.00  1.380          C  
ATOM   4516  H   VAL A 283      12.678  17.252 -18.371  1.00  1.270          H  
ATOM   4517  HA  VAL A 283      10.163  16.259 -19.393  1.00  1.150          H  
ATOM   4518  HB  VAL A 283      11.262  16.593 -16.592  1.00  1.660          H  
ATOM   4519 1HG1 VAL A 283       9.544  15.075 -15.787  1.00  1.660          H  
ATOM   4520 2HG1 VAL A 283       8.822  16.540 -16.411  1.00  1.660          H  
ATOM   4521 3HG1 VAL A 283       8.783  15.074 -17.369  1.00  1.660          H  
ATOM   4522 1HG2 VAL A 283      11.528  14.219 -16.720  1.00  1.660          H  
ATOM   4523 2HG2 VAL A 283      10.820  14.204 -18.350  1.00  1.660          H  
ATOM   4524 3HG2 VAL A 283      12.344  15.011 -18.056  1.00  1.660          H  
ATOM   4525  N   LEU A 284      10.127  19.067 -17.683  1.00  1.090          N  
ATOM   4526  CA  LEU A 284       9.301  20.229 -17.383  1.00  1.150          C  
ATOM   4527  C   LEU A 284       8.923  20.965 -18.682  1.00  1.120          C  
ATOM   4528  O   LEU A 284       7.752  21.329 -18.890  1.00  1.150          O  
ATOM   4529  CB  LEU A 284      10.048  21.140 -16.394  1.00  1.590          C  
ATOM   4530  CG  LEU A 284       9.351  22.419 -15.890  1.00  1.590          C  
ATOM   4531  CD1 LEU A 284       8.047  22.070 -15.142  1.00  1.590          C  
ATOM   4532  CD2 LEU A 284      10.307  23.129 -14.949  1.00  1.590          C  
ATOM   4533  H   LEU A 284      11.109  18.979 -17.380  1.00  1.310          H  
ATOM   4534  HA  LEU A 284       8.392  19.886 -16.913  1.00  1.380          H  
ATOM   4535 1HB  LEU A 284      10.286  20.557 -15.521  1.00  1.900          H  
ATOM   4536 2HB  LEU A 284      10.987  21.445 -16.862  1.00  1.900          H  
ATOM   4537  HG  LEU A 284       9.103  23.070 -16.732  1.00  1.900          H  
ATOM   4538 1HD1 LEU A 284       7.590  22.987 -14.783  1.00  1.900          H  
ATOM   4539 2HD1 LEU A 284       7.345  21.571 -15.804  1.00  1.900          H  
ATOM   4540 3HD1 LEU A 284       8.274  21.424 -14.291  1.00  1.900          H  
ATOM   4541 1HD2 LEU A 284       9.840  24.042 -14.574  1.00  1.900          H  
ATOM   4542 2HD2 LEU A 284      10.543  22.471 -14.117  1.00  1.900          H  
ATOM   4543 3HD2 LEU A 284      11.219  23.381 -15.485  1.00  1.900          H  
ATOM   4544  N   GLU A 285       9.910  21.159 -19.566  1.00  1.120          N  
ATOM   4545  CA  GLU A 285       9.666  21.852 -20.819  1.00  1.120          C  
ATOM   4546  C   GLU A 285       8.684  21.112 -21.708  1.00  1.070          C  
ATOM   4547  O   GLU A 285       7.814  21.744 -22.311  1.00  1.050          O  
ATOM   4548  CB  GLU A 285      10.971  22.053 -21.591  1.00  1.570          C  
ATOM   4549  CG  GLU A 285      11.936  23.065 -20.989  1.00  1.570          C  
ATOM   4550  CD  GLU A 285      13.246  23.085 -21.721  1.00  1.570          C  
ATOM   4551  OE1 GLU A 285      13.430  22.235 -22.562  1.00  1.570          O  
ATOM   4552  OE2 GLU A 285      14.058  23.938 -21.448  1.00  1.570          O  
ATOM   4553  H   GLU A 285      10.860  20.855 -19.334  1.00  1.340          H  
ATOM   4554  HA  GLU A 285       9.249  22.828 -20.589  1.00  1.340          H  
ATOM   4555 1HB  GLU A 285      11.490  21.098 -21.663  1.00  1.880          H  
ATOM   4556 2HB  GLU A 285      10.739  22.375 -22.607  1.00  1.880          H  
ATOM   4557 1HG  GLU A 285      11.485  24.056 -21.044  1.00  1.880          H  
ATOM   4558 2HG  GLU A 285      12.103  22.828 -19.942  1.00  1.880          H  
ATOM   4559  N   LEU A 286       8.753  19.784 -21.757  1.00  1.100          N  
ATOM   4560  CA  LEU A 286       7.854  19.100 -22.650  1.00  1.120          C  
ATOM   4561  C   LEU A 286       6.423  19.334 -22.203  1.00  1.050          C  
ATOM   4562  O   LEU A 286       5.572  19.661 -23.023  1.00  1.110          O  
ATOM   4563  CB  LEU A 286       8.240  17.615 -22.808  1.00  1.560          C  
ATOM   4564  CG  LEU A 286       7.464  16.735 -23.925  1.00  1.560          C  
ATOM   4565  CD1 LEU A 286       6.242  16.099 -23.313  1.00  1.560          C  
ATOM   4566  CD2 LEU A 286       7.092  17.591 -25.152  1.00  1.560          C  
ATOM   4567  H   LEU A 286       9.494  19.275 -21.268  1.00  1.320          H  
ATOM   4568  HA  LEU A 286       7.974  19.546 -23.624  1.00  1.340          H  
ATOM   4569 1HB  LEU A 286       9.304  17.571 -23.035  1.00  1.870          H  
ATOM   4570 2HB  LEU A 286       8.095  17.133 -21.838  1.00  1.870          H  
ATOM   4571  HG  LEU A 286       8.104  15.965 -24.268  1.00  1.870          H  
ATOM   4572 1HD1 LEU A 286       5.733  15.478 -24.054  1.00  1.870          H  
ATOM   4573 2HD1 LEU A 286       6.561  15.497 -22.523  1.00  1.870          H  
ATOM   4574 3HD1 LEU A 286       5.572  16.835 -22.933  1.00  1.870          H  
ATOM   4575 1HD2 LEU A 286       6.597  16.952 -25.882  1.00  1.870          H  
ATOM   4576 2HD2 LEU A 286       6.425  18.389 -24.895  1.00  1.870          H  
ATOM   4577 3HD2 LEU A 286       7.996  18.013 -25.592  1.00  1.870          H  
ATOM   4578  N   LEU A 287       6.095  19.202 -20.939  1.00  1.050          N  
ATOM   4579  CA  LEU A 287       4.673  19.401 -20.702  1.00  1.140          C  
ATOM   4580  C   LEU A 287       4.222  20.840 -21.078  1.00  1.100          C  
ATOM   4581  O   LEU A 287       3.106  21.034 -21.588  1.00  1.210          O  
ATOM   4582  CB  LEU A 287       4.334  18.993 -19.305  1.00  1.560          C  
ATOM   4583  CG  LEU A 287       2.876  18.875 -18.944  1.00  1.560          C  
ATOM   4584  CD1 LEU A 287       2.122  17.854 -19.852  1.00  1.560          C  
ATOM   4585  CD2 LEU A 287       2.830  18.406 -17.535  1.00  1.560          C  
ATOM   4586  H   LEU A 287       6.789  18.942 -20.227  1.00  1.260          H  
ATOM   4587  HA  LEU A 287       4.157  18.716 -21.360  1.00  1.370          H  
ATOM   4588 1HB  LEU A 287       4.796  18.034 -19.136  1.00  1.870          H  
ATOM   4589 2HB  LEU A 287       4.784  19.727 -18.633  1.00  1.870          H  
ATOM   4590  HG  LEU A 287       2.390  19.828 -19.048  1.00  1.870          H  
ATOM   4591 1HD1 LEU A 287       1.086  17.795 -19.528  1.00  1.870          H  
ATOM   4592 2HD1 LEU A 287       2.132  18.165 -20.892  1.00  1.870          H  
ATOM   4593 3HD1 LEU A 287       2.572  16.879 -19.766  1.00  1.870          H  
ATOM   4594 1HD2 LEU A 287       1.845  18.316 -17.253  1.00  1.870          H  
ATOM   4595 2HD2 LEU A 287       3.305  17.454 -17.425  1.00  1.870          H  
ATOM   4596 3HD2 LEU A 287       3.323  19.130 -16.890  1.00  1.870          H  
ATOM   4597  N   ASN A 288       5.088  21.848 -20.901  1.00  1.060          N  
ATOM   4598  CA  ASN A 288       4.703  23.191 -21.336  1.00  1.120          C  
ATOM   4599  C   ASN A 288       4.495  23.238 -22.883  1.00  1.190          C  
ATOM   4600  O   ASN A 288       3.625  23.970 -23.380  1.00  1.220          O  
ATOM   4601  CB  ASN A 288       5.741  24.199 -20.894  1.00  1.540          C  
ATOM   4602  CG  ASN A 288       5.697  24.446 -19.414  1.00  1.540          C  
ATOM   4603  OD1 ASN A 288       4.692  24.189 -18.745  1.00  1.540          O  
ATOM   4604  ND2 ASN A 288       6.778  24.942 -18.882  1.00  1.540          N  
ATOM   4605  H   ASN A 288       5.985  21.678 -20.423  1.00  1.270          H  
ATOM   4606  HA  ASN A 288       3.750  23.442 -20.878  1.00  1.340          H  
ATOM   4607 1HB  ASN A 288       6.733  23.833 -21.161  1.00  1.850          H  
ATOM   4608 2HB  ASN A 288       5.584  25.139 -21.418  1.00  1.850          H  
ATOM   4609 1HD2 ASN A 288       6.807  25.123 -17.902  1.00  1.850          H  
ATOM   4610 2HD2 ASN A 288       7.575  25.136 -19.450  1.00  1.850          H  
ATOM   4611  N   LEU A 289       5.291  22.435 -23.629  1.00  1.340          N  
ATOM   4612  CA  LEU A 289       5.263  22.337 -25.109  1.00  1.580          C  
ATOM   4613  C   LEU A 289       4.129  21.468 -25.676  1.00  1.750          C  
ATOM   4614  O   LEU A 289       3.725  21.656 -26.827  1.00  1.880          O  
ATOM   4615  CB  LEU A 289       6.604  21.796 -25.612  1.00  2.120          C  
ATOM   4616  CG  LEU A 289       7.856  22.707 -25.398  1.00  2.120          C  
ATOM   4617  CD1 LEU A 289       9.105  21.899 -25.735  1.00  2.120          C  
ATOM   4618  CD2 LEU A 289       7.770  23.955 -26.285  1.00  2.120          C  
ATOM   4619  H   LEU A 289       6.005  21.889 -23.131  1.00  1.610          H  
ATOM   4620  HA  LEU A 289       5.117  23.335 -25.499  1.00  1.900          H  
ATOM   4621 1HB  LEU A 289       6.787  20.861 -25.108  1.00  2.540          H  
ATOM   4622 2HB  LEU A 289       6.515  21.594 -26.677  1.00  2.540          H  
ATOM   4623  HG  LEU A 289       7.912  23.018 -24.363  1.00  2.540          H  
ATOM   4624 1HD1 LEU A 289       9.991  22.517 -25.579  1.00  2.540          H  
ATOM   4625 2HD1 LEU A 289       9.161  21.028 -25.086  1.00  2.540          H  
ATOM   4626 3HD1 LEU A 289       9.064  21.578 -26.773  1.00  2.540          H  
ATOM   4627 1HD2 LEU A 289       8.657  24.567 -26.123  1.00  2.540          H  
ATOM   4628 2HD2 LEU A 289       7.721  23.658 -27.331  1.00  2.540          H  
ATOM   4629 3HD2 LEU A 289       6.892  24.541 -26.036  1.00  2.540          H  
ATOM   4630  N   VAL A 290       3.662  20.483 -24.905  1.00  1.910          N  
ATOM   4631  CA  VAL A 290       2.528  19.649 -25.308  1.00  2.250          C  
ATOM   4632  C   VAL A 290       1.290  20.520 -25.355  1.00  2.110          C  
ATOM   4633  O   VAL A 290       0.462  20.389 -26.255  1.00  2.340          O  
ATOM   4634  CB  VAL A 290       2.275  18.488 -24.331  1.00  3.010          C  
ATOM   4635  CG1 VAL A 290       0.979  17.780 -24.655  1.00  3.010          C  
ATOM   4636  CG2 VAL A 290       3.372  17.519 -24.427  1.00  3.010          C  
ATOM   4637  H   VAL A 290       4.125  20.320 -24.005  1.00  2.290          H  
ATOM   4638  HA  VAL A 290       2.721  19.248 -26.302  1.00  2.700          H  
ATOM   4639  HB  VAL A 290       2.213  18.892 -23.316  1.00  3.620          H  
ATOM   4640 1HG1 VAL A 290       0.820  16.994 -23.941  1.00  3.620          H  
ATOM   4641 2HG1 VAL A 290       0.165  18.458 -24.595  1.00  3.620          H  
ATOM   4642 3HG1 VAL A 290       1.017  17.367 -25.658  1.00  3.620          H  
ATOM   4643 1HG2 VAL A 290       3.221  16.711 -23.717  1.00  3.620          H  
ATOM   4644 2HG2 VAL A 290       3.431  17.122 -25.431  1.00  3.620          H  
ATOM   4645 3HG2 VAL A 290       4.266  18.034 -24.202  1.00  3.620          H  
ATOM   4646  N   LYS A 291       1.141  21.359 -24.321  1.00  1.940          N  
ATOM   4647  CA  LYS A 291       0.008  22.266 -24.210  1.00  2.130          C  
ATOM   4648  C   LYS A 291      -0.008  23.348 -25.285  1.00  2.070          C  
ATOM   4649  O   LYS A 291      -1.067  23.648 -25.841  1.00  2.530          O  
ATOM   4650  CB  LYS A 291       0.031  22.978 -22.848  1.00  2.910          C  
ATOM   4651  CG  LYS A 291      -1.122  23.998 -22.612  1.00  2.910          C  
ATOM   4652  CD  LYS A 291      -2.504  23.347 -22.550  1.00  2.910          C  
ATOM   4653  CE  LYS A 291      -3.577  24.379 -22.226  1.00  2.910          C  
ATOM   4654  NZ  LYS A 291      -4.945  23.795 -22.272  1.00  2.910          N  
ATOM   4655  H   LYS A 291       1.849  21.342 -23.578  1.00  2.330          H  
ATOM   4656  HA  LYS A 291      -0.902  21.677 -24.308  1.00  2.560          H  
ATOM   4657 1HB  LYS A 291       0.053  22.264 -22.042  1.00  3.490          H  
ATOM   4658 2HB  LYS A 291       0.964  23.543 -22.773  1.00  3.490          H  
ATOM   4659 1HG  LYS A 291      -0.940  24.525 -21.681  1.00  3.490          H  
ATOM   4660 2HG  LYS A 291      -1.125  24.738 -23.411  1.00  3.490          H  
ATOM   4661 1HD  LYS A 291      -2.744  22.888 -23.509  1.00  3.490          H  
ATOM   4662 2HD  LYS A 291      -2.518  22.581 -21.781  1.00  3.490          H  
ATOM   4663 1HE  LYS A 291      -3.396  24.777 -21.228  1.00  3.490          H  
ATOM   4664 2HE  LYS A 291      -3.517  25.194 -22.948  1.00  3.490          H  
ATOM   4665 1HZ  LYS A 291      -5.625  24.511 -22.053  1.00  3.490          H  
ATOM   4666 2HZ  LYS A 291      -5.121  23.435 -23.201  1.00  3.490          H  
ATOM   4667 3HZ  LYS A 291      -5.018  23.047 -21.602  1.00  3.490          H  
ATOM   4668  N   ALA A 292       1.158  23.953 -25.531  1.00  2.090          N  
ATOM   4669  CA  ALA A 292       1.334  25.036 -26.489  1.00  2.880          C  
ATOM   4670  C   ALA A 292       0.609  24.792 -27.814  1.00  3.560          C  
ATOM   4671  O   ALA A 292       0.033  25.728 -28.370  1.00  3.650          O  
ATOM   4672  OXT ALA A 292       0.914  23.805 -28.481  1.00  4.320          O  
ATOM   4673  CB  ALA A 292       2.817  25.233 -26.742  1.00  3.410          C  
ATOM   4674  H   ALA A 292       1.980  23.682 -24.984  1.00  2.510          H  
ATOM   4675  HA  ALA A 292       0.924  25.942 -26.045  1.00  3.460          H  
ATOM   4676 1HB  ALA A 292       2.965  26.068 -27.424  1.00  4.100          H  
ATOM   4677 2HB  ALA A 292       3.321  25.438 -25.795  1.00  4.100          H  
ATOM   4678 3HB  ALA A 292       3.228  24.323 -27.183  1.00  4.100          H  
TER                                                                             
ATOM   4680  N   MET B 293      -7.513   1.835 -54.186  1.00  5.110          N  
ATOM   4681  CA  MET B 293      -6.141   1.337 -54.152  1.00  4.280          C  
ATOM   4682  C   MET B 293      -6.051   0.084 -53.307  1.00  4.040          C  
ATOM   4683  O   MET B 293      -6.066   0.165 -52.081  1.00  4.790          O  
ATOM   4684  CB  MET B 293      -5.182   2.371 -53.553  1.00  6.320          C  
ATOM   4685  CG  MET B 293      -5.024   3.685 -54.320  1.00  6.320          C  
ATOM   4686  SD  MET B 293      -3.698   4.736 -53.635  1.00  6.320          S  
ATOM   4687  CE  MET B 293      -4.380   5.369 -52.108  1.00  6.320          C  
ATOM   4688 1H   MET B 293      -7.632   2.459 -54.971  1.00  6.130          H  
ATOM   4689 2H   MET B 293      -8.147   1.054 -54.279  1.00  6.130          H  
ATOM   4690 3H   MET B 293      -7.715   2.328 -53.328  1.00  6.130          H  
ATOM   4691  HA  MET B 293      -5.832   1.086 -55.165  1.00  5.140          H  
ATOM   4692 1HB  MET B 293      -5.528   2.622 -52.556  1.00  7.590          H  
ATOM   4693 2HB  MET B 293      -4.202   1.922 -53.436  1.00  7.590          H  
ATOM   4694 1HG  MET B 293      -4.803   3.487 -55.364  1.00  7.590          H  
ATOM   4695 2HG  MET B 293      -5.953   4.249 -54.276  1.00  7.590          H  
ATOM   4696 1HE  MET B 293      -3.648   6.024 -51.630  1.00  7.590          H  
ATOM   4697 2HE  MET B 293      -5.285   5.938 -52.317  1.00  7.590          H  
ATOM   4698 3HE  MET B 293      -4.616   4.549 -51.433  1.00  7.590          H  
ATOM   4699  N   LYS B 294      -5.973  -1.079 -53.930  1.00  3.340          N  
ATOM   4700  CA  LYS B 294      -5.890  -2.281 -53.121  1.00  3.450          C  
ATOM   4701  C   LYS B 294      -4.466  -2.717 -52.804  1.00  2.880          C  
ATOM   4702  O   LYS B 294      -3.716  -3.127 -53.694  1.00  2.360          O  
ATOM   4703  CB  LYS B 294      -6.621  -3.430 -53.820  1.00  4.790          C  
ATOM   4704  CG  LYS B 294      -6.670  -4.738 -53.021  1.00  4.790          C  
ATOM   4705  CD  LYS B 294      -7.462  -5.816 -53.757  1.00  4.790          C  
ATOM   4706  CE  LYS B 294      -7.489  -7.120 -52.966  1.00  4.790          C  
ATOM   4707  NZ  LYS B 294      -8.256  -8.187 -53.674  1.00  4.790          N  
ATOM   4708  H   LYS B 294      -5.983  -1.143 -54.940  1.00  4.010          H  
ATOM   4709  HA  LYS B 294      -6.390  -2.090 -52.170  1.00  4.140          H  
ATOM   4710 1HB  LYS B 294      -7.647  -3.131 -54.032  1.00  5.740          H  
ATOM   4711 2HB  LYS B 294      -6.137  -3.639 -54.774  1.00  5.740          H  
ATOM   4712 1HG  LYS B 294      -5.656  -5.108 -52.857  1.00  5.740          H  
ATOM   4713 2HG  LYS B 294      -7.127  -4.553 -52.049  1.00  5.740          H  
ATOM   4714 1HD  LYS B 294      -8.485  -5.473 -53.915  1.00  5.740          H  
ATOM   4715 2HD  LYS B 294      -7.004  -6.000 -54.729  1.00  5.740          H  
ATOM   4716 1HE  LYS B 294      -6.466  -7.462 -52.811  1.00  5.740          H  
ATOM   4717 2HE  LYS B 294      -7.950  -6.938 -51.996  1.00  5.740          H  
ATOM   4718 1HZ  LYS B 294      -8.250  -9.032 -53.119  1.00  5.740          H  
ATOM   4719 2HZ  LYS B 294      -9.210  -7.884 -53.813  1.00  5.740          H  
ATOM   4720 3HZ  LYS B 294      -7.830  -8.373 -54.571  1.00  5.740          H  
ATOM   4721  N   THR B 295      -4.130  -2.735 -51.517  1.00  3.360          N  
ATOM   4722  CA  THR B 295      -2.838  -3.236 -51.086  1.00  2.950          C  
ATOM   4723  C   THR B 295      -3.031  -4.753 -51.268  1.00  1.790          C  
ATOM   4724  O   THR B 295      -3.732  -5.232 -50.378  1.00  2.290          O  
ATOM   4725  CB  THR B 295      -2.602  -2.817 -49.628  1.00  4.290          C  
ATOM   4726  OG1 THR B 295      -3.713  -3.258 -48.853  1.00  4.290          O  
ATOM   4727  CG2 THR B 295      -2.434  -1.293 -49.529  1.00  4.290          C  
ATOM   4728  H   THR B 295      -4.779  -2.392 -50.819  1.00  4.030          H  
ATOM   4729  HA  THR B 295      -2.063  -2.856 -51.740  1.00  3.540          H  
ATOM   4730  HB  THR B 295      -1.722  -3.289 -49.238  1.00  5.150          H  
ATOM   4731  HG1 THR B 295      -3.754  -4.243 -48.904  1.00  5.150          H  
ATOM   4732 1HG2 THR B 295      -2.277  -1.015 -48.485  1.00  5.150          H  
ATOM   4733 2HG2 THR B 295      -1.572  -0.983 -50.121  1.00  5.150          H  
ATOM   4734 3HG2 THR B 295      -3.327  -0.797 -49.907  1.00  5.150          H  
ATOM   4735  N   LYS B 296      -2.009  -5.531 -51.714  1.00  1.020          N  
ATOM   4736  CA  LYS B 296      -0.642  -5.691 -51.247  1.00  0.690          C  
ATOM   4737  C   LYS B 296      -0.563  -6.293 -49.843  1.00  0.480          C  
ATOM   4738  O   LYS B 296      -0.834  -7.480 -49.648  1.00  0.550          O  
ATOM   4739  CB  LYS B 296       0.221  -4.409 -51.329  1.00  1.100          C  
ATOM   4740  CG  LYS B 296       0.476  -3.797 -52.724  1.00  1.100          C  
ATOM   4741  CD  LYS B 296       1.352  -4.707 -53.586  1.00  1.100          C  
ATOM   4742  CE  LYS B 296       2.052  -3.918 -54.694  1.00  1.100          C  
ATOM   4743  NZ  LYS B 296       1.155  -3.492 -55.795  1.00  1.100          N  
ATOM   4744  H   LYS B 296      -2.018  -5.528 -52.724  1.00  1.220          H  
ATOM   4745  HA  LYS B 296      -0.159  -6.414 -51.904  1.00  0.830          H  
ATOM   4746 1HB  LYS B 296      -0.128  -3.632 -50.701  1.00  1.320          H  
ATOM   4747 2HB  LYS B 296       1.213  -4.663 -50.963  1.00  1.320          H  
ATOM   4748 1HG  LYS B 296      -0.471  -3.642 -53.238  1.00  1.320          H  
ATOM   4749 2HG  LYS B 296       0.963  -2.832 -52.608  1.00  1.320          H  
ATOM   4750 1HD  LYS B 296       2.096  -5.226 -52.982  1.00  1.320          H  
ATOM   4751 2HD  LYS B 296       0.723  -5.458 -54.060  1.00  1.320          H  
ATOM   4752 1HE  LYS B 296       2.490  -3.023 -54.244  1.00  1.320          H  
ATOM   4753 2HE  LYS B 296       2.855  -4.525 -55.111  1.00  1.320          H  
ATOM   4754 1HZ  LYS B 296       1.755  -2.960 -56.437  1.00  1.320          H  
ATOM   4755 2HZ  LYS B 296       0.759  -4.289 -56.264  1.00  1.320          H  
ATOM   4756 3HZ  LYS B 296       0.412  -2.900 -55.457  1.00  1.320          H  
ATOM   4757  N   ILE B 297      -0.121  -5.512 -48.892  1.00  0.400          N  
ATOM   4758  CA  ILE B 297       0.083  -6.001 -47.557  1.00  0.310          C  
ATOM   4759  C   ILE B 297      -1.109  -6.036 -46.623  1.00  0.320          C  
ATOM   4760  O   ILE B 297      -1.710  -5.015 -46.307  1.00  0.380          O  
ATOM   4761  CB  ILE B 297       1.175  -5.140 -46.961  1.00  0.470          C  
ATOM   4762  CG1 ILE B 297       2.403  -5.347 -47.802  1.00  0.470          C  
ATOM   4763  CG2 ILE B 297       1.412  -5.487 -45.523  1.00  0.470          C  
ATOM   4764  CD1 ILE B 297       3.464  -4.428 -47.559  1.00  0.470          C  
ATOM   4765  H   ILE B 297       0.103  -4.554 -49.091  1.00  0.480          H  
ATOM   4766  HA  ILE B 297       0.462  -7.019 -47.642  1.00  0.370          H  
ATOM   4767  HB  ILE B 297       0.888  -4.121 -47.040  1.00  0.560          H  
ATOM   4768 1HG1 ILE B 297       2.743  -6.325 -47.611  1.00  0.560          H  
ATOM   4769 2HG1 ILE B 297       2.161  -5.268 -48.849  1.00  0.560          H  
ATOM   4770 1HG2 ILE B 297       2.186  -4.875 -45.093  1.00  0.560          H  
ATOM   4771 2HG2 ILE B 297       0.525  -5.332 -44.964  1.00  0.560          H  
ATOM   4772 3HG2 ILE B 297       1.691  -6.524 -45.454  1.00  0.560          H  
ATOM   4773 1HD1 ILE B 297       4.310  -4.647 -48.193  1.00  0.560          H  
ATOM   4774 2HD1 ILE B 297       3.107  -3.431 -47.783  1.00  0.560          H  
ATOM   4775 3HD1 ILE B 297       3.781  -4.484 -46.536  1.00  0.560          H  
ATOM   4776  N   ARG B 298      -1.367  -7.236 -46.104  1.00  0.310          N  
ATOM   4777  CA  ARG B 298      -2.423  -7.470 -45.132  1.00  0.330          C  
ATOM   4778  C   ARG B 298      -1.806  -8.044 -43.862  1.00  0.310          C  
ATOM   4779  O   ARG B 298      -2.524  -8.410 -42.921  1.00  0.320          O  
ATOM   4780  CB  ARG B 298      -3.461  -8.438 -45.675  1.00  0.450          C  
ATOM   4781  CG  ARG B 298      -4.241  -7.932 -46.877  1.00  0.450          C  
ATOM   4782  CD  ARG B 298      -5.320  -8.881 -47.275  1.00  0.450          C  
ATOM   4783  NE  ARG B 298      -4.779 -10.135 -47.822  1.00  0.450          N  
ATOM   4784  CZ  ARG B 298      -5.475 -11.285 -47.978  1.00  0.450          C  
ATOM   4785  NH1 ARG B 298      -6.744 -11.352 -47.635  1.00  0.450          N  
ATOM   4786  NH2 ARG B 298      -4.872 -12.352 -48.483  1.00  0.450          N  
ATOM   4787  H   ARG B 298      -0.828  -8.023 -46.448  1.00  0.370          H  
ATOM   4788  HA  ARG B 298      -2.910  -6.521 -44.899  1.00  0.400          H  
ATOM   4789 1HB  ARG B 298      -2.974  -9.370 -45.958  1.00  0.540          H  
ATOM   4790 2HB  ARG B 298      -4.187  -8.671 -44.893  1.00  0.540          H  
ATOM   4791 1HG  ARG B 298      -4.698  -6.973 -46.628  1.00  0.540          H  
ATOM   4792 2HG  ARG B 298      -3.563  -7.798 -47.727  1.00  0.540          H  
ATOM   4793 1HD  ARG B 298      -5.926  -9.114 -46.395  1.00  0.540          H  
ATOM   4794 2HD  ARG B 298      -5.945  -8.414 -48.036  1.00  0.540          H  
ATOM   4795  HE  ARG B 298      -3.807 -10.137 -48.113  1.00  0.540          H  
ATOM   4796 1HH1 ARG B 298      -7.214 -10.540 -47.253  1.00  0.540          H  
ATOM   4797 2HH1 ARG B 298      -7.257 -12.214 -47.753  1.00  0.540          H  
ATOM   4798 1HH2 ARG B 298      -3.894 -12.306 -48.748  1.00  0.540          H  
ATOM   4799 2HH2 ARG B 298      -5.383 -13.215 -48.604  1.00  0.540          H  
ATOM   4800  N   LYS B 299      -0.470  -8.134 -43.867  1.00  0.280          N  
ATOM   4801  CA  LYS B 299       0.301  -8.690 -42.765  1.00  0.270          C  
ATOM   4802  C   LYS B 299       1.334  -7.721 -42.215  1.00  0.250          C  
ATOM   4803  O   LYS B 299       1.974  -6.979 -42.970  1.00  0.230          O  
ATOM   4804  CB  LYS B 299       1.053  -9.959 -43.201  1.00  0.380          C  
ATOM   4805  CG  LYS B 299       0.191 -11.165 -43.557  1.00  0.380          C  
ATOM   4806  CD  LYS B 299       1.058 -12.382 -43.946  1.00  0.380          C  
ATOM   4807  CE  LYS B 299       0.196 -13.604 -44.281  1.00  0.380          C  
ATOM   4808  NZ  LYS B 299       1.015 -14.792 -44.732  1.00  0.380          N  
ATOM   4809  H   LYS B 299       0.021  -7.777 -44.673  1.00  0.340          H  
ATOM   4810  HA  LYS B 299      -0.386  -8.943 -41.975  1.00  0.320          H  
ATOM   4811 1HB  LYS B 299       1.669  -9.727 -44.072  1.00  0.460          H  
ATOM   4812 2HB  LYS B 299       1.728 -10.258 -42.409  1.00  0.460          H  
ATOM   4813 1HG  LYS B 299      -0.402 -11.436 -42.698  1.00  0.460          H  
ATOM   4814 2HG  LYS B 299      -0.479 -10.912 -44.377  1.00  0.460          H  
ATOM   4815 1HD  LYS B 299       1.683 -12.140 -44.812  1.00  0.460          H  
ATOM   4816 2HD  LYS B 299       1.705 -12.644 -43.112  1.00  0.460          H  
ATOM   4817 1HE  LYS B 299      -0.369 -13.886 -43.394  1.00  0.460          H  
ATOM   4818 2HE  LYS B 299      -0.499 -13.338 -45.076  1.00  0.460          H  
ATOM   4819 1HZ  LYS B 299       0.403 -15.558 -44.939  1.00  0.460          H  
ATOM   4820 2HZ  LYS B 299       1.548 -14.554 -45.580  1.00  0.460          H  
ATOM   4821 3HZ  LYS B 299       1.691 -15.099 -43.999  1.00  0.460          H  
ATOM   4822  N   ALA B 300       1.565  -7.812 -40.919  1.00  0.250          N  
ATOM   4823  CA  ALA B 300       2.608  -7.020 -40.289  1.00  0.230          C  
ATOM   4824  C   ALA B 300       3.273  -7.820 -39.202  1.00  0.220          C  
ATOM   4825  O   ALA B 300       2.646  -8.695 -38.607  1.00  0.240          O  
ATOM   4826  CB  ALA B 300       2.053  -5.732 -39.684  1.00  0.330          C  
ATOM   4827  H   ALA B 300       0.953  -8.427 -40.369  1.00  0.300          H  
ATOM   4828  HA  ALA B 300       3.345  -6.780 -41.043  1.00  0.280          H  
ATOM   4829 1HB  ALA B 300       2.870  -5.161 -39.238  1.00  0.400          H  
ATOM   4830 2HB  ALA B 300       1.583  -5.148 -40.461  1.00  0.400          H  
ATOM   4831 3HB  ALA B 300       1.329  -5.974 -38.919  1.00  0.400          H  
ATOM   4832  N   VAL B 301       4.530  -7.509 -38.943  1.00  0.200          N  
ATOM   4833  CA  VAL B 301       5.251  -8.126 -37.853  1.00  0.210          C  
ATOM   4834  C   VAL B 301       5.755  -7.082 -36.878  1.00  0.190          C  
ATOM   4835  O   VAL B 301       6.256  -6.032 -37.292  1.00  0.160          O  
ATOM   4836  CB  VAL B 301       6.405  -9.011 -38.364  1.00  0.290          C  
ATOM   4837  CG1 VAL B 301       7.416  -8.231 -39.188  1.00  0.290          C  
ATOM   4838  CG2 VAL B 301       7.095  -9.634 -37.200  1.00  0.290          C  
ATOM   4839  H   VAL B 301       4.983  -6.815 -39.535  1.00  0.240          H  
ATOM   4840  HA  VAL B 301       4.563  -8.774 -37.329  1.00  0.250          H  
ATOM   4841  HB  VAL B 301       5.980  -9.788 -39.000  1.00  0.350          H  
ATOM   4842 1HG1 VAL B 301       8.198  -8.904 -39.539  1.00  0.350          H  
ATOM   4843 2HG1 VAL B 301       6.916  -7.789 -40.037  1.00  0.350          H  
ATOM   4844 3HG1 VAL B 301       7.865  -7.449 -38.586  1.00  0.350          H  
ATOM   4845 1HG2 VAL B 301       7.844 -10.260 -37.595  1.00  0.350          H  
ATOM   4846 2HG2 VAL B 301       7.554  -8.890 -36.560  1.00  0.350          H  
ATOM   4847 3HG2 VAL B 301       6.385 -10.217 -36.616  1.00  0.350          H  
ATOM   4848  N   ILE B 302       5.588  -7.378 -35.596  1.00  0.200          N  
ATOM   4849  CA  ILE B 302       6.047  -6.534 -34.524  1.00  0.200          C  
ATOM   4850  C   ILE B 302       7.086  -7.290 -33.716  1.00  0.220          C  
ATOM   4851  O   ILE B 302       6.730  -8.207 -32.976  1.00  0.280          O  
ATOM   4852  CB  ILE B 302       4.893  -6.191 -33.557  1.00  0.280          C  
ATOM   4853  CG1 ILE B 302       3.738  -5.519 -34.325  1.00  0.280          C  
ATOM   4854  CG2 ILE B 302       5.429  -5.285 -32.416  1.00  0.280          C  
ATOM   4855  CD1 ILE B 302       2.463  -5.306 -33.514  1.00  0.280          C  
ATOM   4856  H   ILE B 302       5.121  -8.255 -35.372  1.00  0.240          H  
ATOM   4857  HA  ILE B 302       6.458  -5.619 -34.932  1.00  0.240          H  
ATOM   4858  HB  ILE B 302       4.510  -7.101 -33.131  1.00  0.340          H  
ATOM   4859 1HG1 ILE B 302       4.086  -4.578 -34.695  1.00  0.340          H  
ATOM   4860 2HG1 ILE B 302       3.482  -6.145 -35.177  1.00  0.340          H  
ATOM   4861 1HG2 ILE B 302       4.648  -5.053 -31.721  1.00  0.340          H  
ATOM   4862 2HG2 ILE B 302       6.230  -5.789 -31.874  1.00  0.340          H  
ATOM   4863 3HG2 ILE B 302       5.817  -4.359 -32.845  1.00  0.340          H  
ATOM   4864 1HD1 ILE B 302       1.710  -4.841 -34.148  1.00  0.340          H  
ATOM   4865 2HD1 ILE B 302       2.092  -6.263 -33.156  1.00  0.340          H  
ATOM   4866 3HD1 ILE B 302       2.650  -4.662 -32.671  1.00  0.340          H  
ATOM   4867  N   PRO B 303       8.370  -7.029 -33.880  1.00  0.210          N  
ATOM   4868  CA  PRO B 303       9.361  -7.638 -33.055  1.00  0.250          C  
ATOM   4869  C   PRO B 303       9.068  -7.213 -31.619  1.00  0.350          C  
ATOM   4870  O   PRO B 303       8.876  -6.029 -31.370  1.00  0.650          O  
ATOM   4871  CB  PRO B 303      10.657  -7.044 -33.620  1.00  0.380          C  
ATOM   4872  CG  PRO B 303      10.289  -6.683 -35.054  1.00  0.380          C  
ATOM   4873  CD  PRO B 303       8.863  -6.226 -34.972  1.00  0.380          C  
ATOM   4874  HA  PRO B 303       9.312  -8.700 -33.168  1.00  0.300          H  
ATOM   4875 1HB  PRO B 303      10.968  -6.174 -33.024  1.00  0.450          H  
ATOM   4876 2HB  PRO B 303      11.466  -7.786 -33.555  1.00  0.450          H  
ATOM   4877 1HG  PRO B 303      10.922  -5.893 -35.410  1.00  0.450          H  
ATOM   4878 2HG  PRO B 303      10.436  -7.539 -35.732  1.00  0.450          H  
ATOM   4879 1HD  PRO B 303       8.792  -5.165 -34.709  1.00  0.450          H  
ATOM   4880 2HD  PRO B 303       8.358  -6.457 -35.911  1.00  0.450          H  
ATOM   4881  N   ALA B 304       9.077  -8.136 -30.677  1.00  0.330          N  
ATOM   4882  CA  ALA B 304       8.884  -7.799 -29.273  1.00  0.350          C  
ATOM   4883  C   ALA B 304       9.513  -8.905 -28.455  1.00  0.390          C  
ATOM   4884  O   ALA B 304       8.873  -9.520 -27.594  1.00  0.450          O  
ATOM   4885  CB  ALA B 304       7.413  -7.639 -28.942  1.00  0.480          C  
ATOM   4886  H   ALA B 304       9.174  -9.121 -30.907  1.00  0.400          H  
ATOM   4887  HA  ALA B 304       9.411  -6.873 -29.065  1.00  0.420          H  
ATOM   4888 1HB  ALA B 304       7.319  -7.387 -27.892  1.00  0.580          H  
ATOM   4889 2HB  ALA B 304       6.983  -6.843 -29.548  1.00  0.580          H  
ATOM   4890 3HB  ALA B 304       6.912  -8.565 -29.143  1.00  0.580          H  
ATOM   4891  N   ALA B 305      10.784  -9.155 -28.756  1.00  0.380          N  
ATOM   4892  CA  ALA B 305      11.535 -10.243 -28.164  1.00  0.420          C  
ATOM   4893  C   ALA B 305      12.746  -9.774 -27.381  1.00  0.460          C  
ATOM   4894  O   ALA B 305      13.405 -10.589 -26.735  1.00  0.630          O  
ATOM   4895  CB  ALA B 305      11.984 -11.182 -29.278  1.00  0.570          C  
ATOM   4896  H   ALA B 305      11.234  -8.585 -29.456  1.00  0.460          H  
ATOM   4897  HA  ALA B 305      10.880 -10.773 -27.477  1.00  0.500          H  
ATOM   4898 1HB  ALA B 305      12.527 -12.022 -28.890  1.00  0.690          H  
ATOM   4899 2HB  ALA B 305      11.122 -11.541 -29.818  1.00  0.690          H  
ATOM   4900 3HB  ALA B 305      12.624 -10.631 -29.951  1.00  0.690          H  
ATOM   4901  N   GLY B 306      13.088  -8.497 -27.477  1.00  0.410          N  
ATOM   4902  CA  GLY B 306      14.291  -8.062 -26.823  1.00  0.420          C  
ATOM   4903  C   GLY B 306      14.053  -7.734 -25.375  1.00  0.500          C  
ATOM   4904  O   GLY B 306      12.951  -7.381 -24.963  1.00  0.790          O  
ATOM   4905  H   GLY B 306      12.529  -7.828 -27.980  1.00  0.490          H  
ATOM   4906 1HA  GLY B 306      15.023  -8.858 -26.895  1.00  0.500          H  
ATOM   4907 2HA  GLY B 306      14.702  -7.195 -27.338  1.00  0.500          H  
ATOM   4908  N   LEU B 307      15.105  -7.789 -24.604  1.00  0.460          N  
ATOM   4909  CA  LEU B 307      15.015  -7.402 -23.237  1.00  0.520          C  
ATOM   4910  C   LEU B 307      15.580  -6.006 -23.224  1.00  0.850          C  
ATOM   4911  O   LEU B 307      16.744  -5.757 -23.544  1.00  1.820          O  
ATOM   4912  CB  LEU B 307      15.753  -8.427 -22.393  1.00  0.700          C  
ATOM   4913  CG  LEU B 307      15.251  -9.924 -22.653  1.00  0.700          C  
ATOM   4914  CD1 LEU B 307      16.036 -10.869 -21.841  1.00  0.700          C  
ATOM   4915  CD2 LEU B 307      13.756 -10.078 -22.314  1.00  0.700          C  
ATOM   4916  H   LEU B 307      15.982  -8.135 -24.977  1.00  0.550          H  
ATOM   4917  HA  LEU B 307      13.978  -7.345 -22.921  1.00  0.620          H  
ATOM   4918 1HB  LEU B 307      16.819  -8.374 -22.616  1.00  0.840          H  
ATOM   4919 2HB  LEU B 307      15.596  -8.182 -21.357  1.00  0.840          H  
ATOM   4920  HG  LEU B 307      15.412 -10.170 -23.706  1.00  0.840          H  
ATOM   4921 1HD1 LEU B 307      15.702 -11.878 -22.044  1.00  0.840          H  
ATOM   4922 2HD1 LEU B 307      17.095 -10.779 -22.082  1.00  0.840          H  
ATOM   4923 3HD1 LEU B 307      15.865 -10.634 -20.813  1.00  0.840          H  
ATOM   4924 1HD2 LEU B 307      13.445 -11.107 -22.508  1.00  0.840          H  
ATOM   4925 2HD2 LEU B 307      13.590  -9.843 -21.260  1.00  0.840          H  
ATOM   4926 3HD2 LEU B 307      13.155  -9.414 -22.931  1.00  0.840          H  
ATOM   4927  N   GLY B 308      14.769  -5.037 -22.906  1.00  0.410          N  
ATOM   4928  CA  GLY B 308      14.497  -3.638 -22.738  1.00  0.500          C  
ATOM   4929  C   GLY B 308      15.250  -3.213 -21.515  1.00  0.520          C  
ATOM   4930  O   GLY B 308      14.676  -2.633 -20.600  1.00  0.780          O  
ATOM   4931  H   GLY B 308      15.634  -4.590 -23.149  1.00  0.490          H  
ATOM   4932 1HA  GLY B 308      14.836  -3.080 -23.608  1.00  0.600          H  
ATOM   4933 2HA  GLY B 308      13.430  -3.474 -22.607  1.00  0.600          H  
ATOM   4934  N   VAL B 309      16.570  -3.439 -21.534  1.00  0.530          N  
ATOM   4935  CA  VAL B 309      17.387  -3.191 -20.346  1.00  0.570          C  
ATOM   4936  C   VAL B 309      17.321  -1.730 -19.874  1.00  0.510          C  
ATOM   4937  O   VAL B 309      17.396  -1.440 -18.681  1.00  0.500          O  
ATOM   4938  CB  VAL B 309      18.841  -3.641 -20.586  1.00  0.780          C  
ATOM   4939  CG1 VAL B 309      18.830  -5.136 -20.905  1.00  0.780          C  
ATOM   4940  CG2 VAL B 309      19.511  -2.838 -21.690  1.00  0.780          C  
ATOM   4941  H   VAL B 309      16.968  -3.913 -22.347  1.00  0.640          H  
ATOM   4942  HA  VAL B 309      17.010  -3.834 -19.572  1.00  0.680          H  
ATOM   4943  HB  VAL B 309      19.404  -3.517 -19.665  1.00  0.940          H  
ATOM   4944 1HG1 VAL B 309      19.844  -5.484 -21.049  1.00  0.940          H  
ATOM   4945 2HG1 VAL B 309      18.357  -5.682 -20.097  1.00  0.940          H  
ATOM   4946 3HG1 VAL B 309      18.286  -5.313 -21.800  1.00  0.940          H  
ATOM   4947 1HG2 VAL B 309      20.526  -3.196 -21.813  1.00  0.940          H  
ATOM   4948 2HG2 VAL B 309      18.969  -2.963 -22.624  1.00  0.940          H  
ATOM   4949 3HG2 VAL B 309      19.542  -1.784 -21.427  1.00  0.940          H  
ATOM   4950  N   ARG B 310      17.099  -0.810 -20.805  1.00  0.500          N  
ATOM   4951  CA  ARG B 310      16.992   0.606 -20.496  1.00  0.500          C  
ATOM   4952  C   ARG B 310      15.849   0.930 -19.534  1.00  0.460          C  
ATOM   4953  O   ARG B 310      15.880   1.958 -18.861  1.00  0.510          O  
ATOM   4954  CB  ARG B 310      16.753   1.384 -21.770  1.00  0.700          C  
ATOM   4955  CG  ARG B 310      17.924   1.481 -22.730  1.00  0.700          C  
ATOM   4956  CD  ARG B 310      17.461   2.117 -23.958  1.00  0.700          C  
ATOM   4957  NE  ARG B 310      18.477   2.314 -24.955  1.00  0.700          N  
ATOM   4958  CZ  ARG B 310      18.199   2.649 -26.230  1.00  0.700          C  
ATOM   4959  NH1 ARG B 310      16.937   2.789 -26.605  1.00  0.700          N  
ATOM   4960  NH2 ARG B 310      19.183   2.837 -27.099  1.00  0.700          N  
ATOM   4961  H   ARG B 310      17.051  -1.097 -21.772  1.00  0.600          H  
ATOM   4962  HA  ARG B 310      17.931   0.928 -20.045  1.00  0.600          H  
ATOM   4963 1HB  ARG B 310      15.920   0.935 -22.313  1.00  0.840          H  
ATOM   4964 2HB  ARG B 310      16.452   2.402 -21.516  1.00  0.840          H  
ATOM   4965 1HG  ARG B 310      18.715   2.089 -22.294  1.00  0.840          H  
ATOM   4966 2HG  ARG B 310      18.304   0.489 -22.966  1.00  0.840          H  
ATOM   4967 1HD  ARG B 310      16.706   1.465 -24.381  1.00  0.840          H  
ATOM   4968 2HD  ARG B 310      17.024   3.084 -23.720  1.00  0.840          H  
ATOM   4969  HE  ARG B 310      19.445   2.214 -24.685  1.00  0.840          H  
ATOM   4970 1HH1 ARG B 310      16.169   2.641 -25.924  1.00  0.840          H  
ATOM   4971 2HH1 ARG B 310      16.713   3.044 -27.560  1.00  0.840          H  
ATOM   4972 1HH2 ARG B 310      20.144   2.730 -26.805  1.00  0.840          H  
ATOM   4973 2HH2 ARG B 310      18.974   3.092 -28.055  1.00  0.840          H  
ATOM   4974  N   LEU B 311      14.804   0.104 -19.528  1.00  0.430          N  
ATOM   4975  CA  LEU B 311      13.641   0.348 -18.695  1.00  0.460          C  
ATOM   4976  C   LEU B 311      13.551  -0.638 -17.513  1.00  0.490          C  
ATOM   4977  O   LEU B 311      12.472  -0.851 -16.946  1.00  0.550          O  
ATOM   4978  CB  LEU B 311      12.376   0.361 -19.568  1.00  0.630          C  
ATOM   4979  CG  LEU B 311      12.303   1.461 -20.720  1.00  0.630          C  
ATOM   4980  CD1 LEU B 311      11.028   1.262 -21.515  1.00  0.630          C  
ATOM   4981  CD2 LEU B 311      12.345   2.875 -20.153  1.00  0.630          C  
ATOM   4982  H   LEU B 311      14.832  -0.757 -20.075  1.00  0.520          H  
ATOM   4983  HA  LEU B 311      13.745   1.333 -18.250  1.00  0.550          H  
ATOM   4984 1HB  LEU B 311      12.338  -0.567 -20.070  1.00  0.760          H  
ATOM   4985 2HB  LEU B 311      11.497   0.458 -18.930  1.00  0.760          H  
ATOM   4986  HG  LEU B 311      13.146   1.323 -21.399  1.00  0.760          H  
ATOM   4987 1HD1 LEU B 311      10.986   1.995 -22.326  1.00  0.760          H  
ATOM   4988 2HD1 LEU B 311      11.015   0.260 -21.932  1.00  0.760          H  
ATOM   4989 3HD1 LEU B 311      10.172   1.402 -20.864  1.00  0.760          H  
ATOM   4990 1HD2 LEU B 311      12.291   3.586 -20.977  1.00  0.760          H  
ATOM   4991 2HD2 LEU B 311      11.499   3.036 -19.478  1.00  0.760          H  
ATOM   4992 3HD2 LEU B 311      13.267   3.017 -19.621  1.00  0.760          H  
ATOM   4993  N   LEU B 312      14.679  -1.252 -17.148  1.00  0.490          N  
ATOM   4994  CA  LEU B 312      14.730  -2.077 -15.949  1.00  0.540          C  
ATOM   4995  C   LEU B 312      14.652  -1.155 -14.755  1.00  0.570          C  
ATOM   4996  O   LEU B 312      15.080  -0.002 -14.857  1.00  0.570          O  
ATOM   4997  CB  LEU B 312      16.022  -2.912 -15.890  1.00  0.740          C  
ATOM   4998  CG  LEU B 312      16.137  -4.029 -16.883  1.00  0.740          C  
ATOM   4999  CD1 LEU B 312      17.556  -4.520 -16.914  1.00  0.740          C  
ATOM   5000  CD2 LEU B 312      15.228  -5.172 -16.472  1.00  0.740          C  
ATOM   5001  H   LEU B 312      15.541  -1.109 -17.687  1.00  0.590          H  
ATOM   5002  HA  LEU B 312      13.870  -2.729 -15.957  1.00  0.650          H  
ATOM   5003 1HB  LEU B 312      16.859  -2.234 -16.089  1.00  0.880          H  
ATOM   5004 2HB  LEU B 312      16.162  -3.322 -14.899  1.00  0.880          H  
ATOM   5005  HG  LEU B 312      15.831  -3.679 -17.842  1.00  0.880          H  
ATOM   5006 1HD1 LEU B 312      17.649  -5.334 -17.625  1.00  0.880          H  
ATOM   5007 2HD1 LEU B 312      18.178  -3.689 -17.225  1.00  0.880          H  
ATOM   5008 3HD1 LEU B 312      17.862  -4.856 -15.929  1.00  0.880          H  
ATOM   5009 1HD2 LEU B 312      15.305  -5.977 -17.200  1.00  0.880          H  
ATOM   5010 2HD2 LEU B 312      15.509  -5.540 -15.490  1.00  0.880          H  
ATOM   5011 3HD2 LEU B 312      14.226  -4.825 -16.442  1.00  0.880          H  
ATOM   5012  N   PRO B 313      14.152  -1.649 -13.613  1.00  0.640          N  
ATOM   5013  CA  PRO B 313      13.626  -2.978 -13.295  1.00  0.710          C  
ATOM   5014  C   PRO B 313      12.251  -3.384 -13.866  1.00  0.640          C  
ATOM   5015  O   PRO B 313      11.942  -4.570 -13.897  1.00  0.650          O  
ATOM   5016  CB  PRO B 313      13.612  -2.916 -11.763  1.00  1.060          C  
ATOM   5017  CG  PRO B 313      13.450  -1.488 -11.419  1.00  1.060          C  
ATOM   5018  CD  PRO B 313      14.196  -0.742 -12.474  1.00  1.060          C  
ATOM   5019  HA  PRO B 313      14.367  -3.729 -13.596  1.00  0.850          H  
ATOM   5020 1HB  PRO B 313      12.825  -3.545 -11.357  1.00  1.280          H  
ATOM   5021 2HB  PRO B 313      14.572  -3.289 -11.379  1.00  1.280          H  
ATOM   5022 1HG  PRO B 313      12.403  -1.245 -11.395  1.00  1.280          H  
ATOM   5023 2HG  PRO B 313      13.841  -1.297 -10.414  1.00  1.280          H  
ATOM   5024 1HD  PRO B 313      13.656   0.171 -12.712  1.00  1.280          H  
ATOM   5025 2HD  PRO B 313      15.243  -0.544 -12.182  1.00  1.280          H  
ATOM   5026  N   ALA B 314      11.424  -2.453 -14.354  1.00  0.610          N  
ATOM   5027  CA  ALA B 314      10.099  -2.835 -14.863  1.00  0.610          C  
ATOM   5028  C   ALA B 314      10.166  -3.920 -15.918  1.00  0.580          C  
ATOM   5029  O   ALA B 314       9.432  -4.928 -15.845  1.00  0.590          O  
ATOM   5030  CB  ALA B 314       9.399  -1.625 -15.445  1.00  0.850          C  
ATOM   5031  H   ALA B 314      11.643  -1.453 -14.333  1.00  0.730          H  
ATOM   5032  HA  ALA B 314       9.526  -3.229 -14.034  1.00  0.730          H  
ATOM   5033 1HB  ALA B 314       8.402  -1.902 -15.786  1.00  1.020          H  
ATOM   5034 2HB  ALA B 314       9.333  -0.883 -14.685  1.00  1.020          H  
ATOM   5035 3HB  ALA B 314       9.977  -1.232 -16.281  1.00  1.020          H  
ATOM   5036  N   THR B 315      11.133  -3.786 -16.817  1.00  0.550          N  
ATOM   5037  CA  THR B 315      11.269  -4.734 -17.906  1.00  0.570          C  
ATOM   5038  C   THR B 315      11.787  -6.093 -17.508  1.00  0.630          C  
ATOM   5039  O   THR B 315      11.910  -6.986 -18.350  1.00  0.680          O  
ATOM   5040  CB  THR B 315      12.085  -4.168 -19.054  1.00  0.790          C  
ATOM   5041  OG1 THR B 315      13.345  -3.731 -18.568  1.00  0.790          O  
ATOM   5042  CG2 THR B 315      11.337  -3.058 -19.674  1.00  0.790          C  
ATOM   5043  H   THR B 315      11.724  -2.945 -16.793  1.00  0.660          H  
ATOM   5044  HA  THR B 315      10.284  -4.880 -18.291  1.00  0.680          H  
ATOM   5045  HB  THR B 315      12.248  -4.944 -19.798  1.00  0.950          H  
ATOM   5046  HG1 THR B 315      13.905  -3.464 -19.321  1.00  0.950          H  
ATOM   5047 1HG2 THR B 315      11.916  -2.674 -20.503  1.00  0.950          H  
ATOM   5048 2HG2 THR B 315      10.378  -3.427 -20.037  1.00  0.950          H  
ATOM   5049 3HG2 THR B 315      11.172  -2.284 -18.936  1.00  0.950          H  
ATOM   5050  N   LYS B 316      12.087  -6.275 -16.232  1.00  0.660          N  
ATOM   5051  CA  LYS B 316      12.489  -7.562 -15.755  1.00  0.720          C  
ATOM   5052  C   LYS B 316      11.389  -8.582 -15.967  1.00  0.730          C  
ATOM   5053  O   LYS B 316      11.669  -9.737 -16.275  1.00  0.820          O  
ATOM   5054  CB  LYS B 316      12.855  -7.516 -14.286  1.00  0.980          C  
ATOM   5055  CG  LYS B 316      13.263  -8.842 -13.758  1.00  0.980          C  
ATOM   5056  CD  LYS B 316      13.742  -8.748 -12.391  1.00  0.980          C  
ATOM   5057  CE  LYS B 316      14.158 -10.096 -11.870  1.00  0.980          C  
ATOM   5058  NZ  LYS B 316      13.046 -10.950 -11.768  1.00  0.980          N  
ATOM   5059  H   LYS B 316      11.990  -5.510 -15.562  1.00  0.790          H  
ATOM   5060  HA  LYS B 316      13.350  -7.869 -16.325  1.00  0.860          H  
ATOM   5061 1HB  LYS B 316      13.665  -6.804 -14.130  1.00  1.180          H  
ATOM   5062 2HB  LYS B 316      11.995  -7.169 -13.704  1.00  1.180          H  
ATOM   5063 1HG  LYS B 316      12.397  -9.500 -13.775  1.00  1.180          H  
ATOM   5064 2HG  LYS B 316      14.023  -9.268 -14.369  1.00  1.180          H  
ATOM   5065 1HD  LYS B 316      14.571  -8.064 -12.356  1.00  1.180          H  
ATOM   5066 2HD  LYS B 316      12.939  -8.369 -11.755  1.00  1.180          H  
ATOM   5067 1HE  LYS B 316      14.891 -10.553 -12.531  1.00  1.180          H  
ATOM   5068 2HE  LYS B 316      14.588  -9.978 -10.873  1.00  1.180          H  
ATOM   5069 1HZ  LYS B 316      13.302 -11.835 -11.368  1.00  1.180          H  
ATOM   5070 2HZ  LYS B 316      12.409 -10.507 -11.129  1.00  1.180          H  
ATOM   5071 3HZ  LYS B 316      12.620 -11.087 -12.672  1.00  1.180          H  
ATOM   5072  N   ALA B 317      10.142  -8.174 -15.715  1.00  0.690          N  
ATOM   5073  CA  ALA B 317       9.007  -9.072 -15.844  1.00  0.740          C  
ATOM   5074  C   ALA B 317       8.125  -8.706 -17.027  1.00  0.670          C  
ATOM   5075  O   ALA B 317       7.383  -9.554 -17.525  1.00  0.710          O  
ATOM   5076  CB  ALA B 317       8.185  -9.066 -14.573  1.00  1.020          C  
ATOM   5077  H   ALA B 317       9.977  -7.196 -15.469  1.00  0.830          H  
ATOM   5078  HA  ALA B 317       9.386 -10.078 -16.011  1.00  0.890          H  
ATOM   5079 1HB  ALA B 317       7.352  -9.763 -14.662  1.00  1.220          H  
ATOM   5080 2HB  ALA B 317       8.809  -9.358 -13.757  1.00  1.220          H  
ATOM   5081 3HB  ALA B 317       7.805  -8.068 -14.400  1.00  1.220          H  
ATOM   5082  N   ILE B 318       8.125  -7.430 -17.423  1.00  0.590          N  
ATOM   5083  CA  ILE B 318       7.211  -6.994 -18.463  1.00  0.540          C  
ATOM   5084  C   ILE B 318       7.939  -6.475 -19.698  1.00  0.440          C  
ATOM   5085  O   ILE B 318       8.608  -5.459 -19.619  1.00  0.450          O  
ATOM   5086  CB  ILE B 318       6.301  -5.915 -17.898  1.00  0.780          C  
ATOM   5087  CG1 ILE B 318       5.563  -6.526 -16.737  1.00  0.780          C  
ATOM   5088  CG2 ILE B 318       5.342  -5.404 -18.992  1.00  0.780          C  
ATOM   5089  CD1 ILE B 318       4.831  -5.591 -15.948  1.00  0.780          C  
ATOM   5090  H   ILE B 318       8.742  -6.741 -16.983  1.00  0.710          H  
ATOM   5091  HA  ILE B 318       6.574  -7.827 -18.709  1.00  0.650          H  
ATOM   5092  HB  ILE B 318       6.903  -5.093 -17.508  1.00  0.930          H  
ATOM   5093 1HG1 ILE B 318       4.899  -7.286 -17.120  1.00  0.930          H  
ATOM   5094 2HG1 ILE B 318       6.251  -6.992 -16.061  1.00  0.930          H  
ATOM   5095 1HG2 ILE B 318       4.676  -4.648 -18.609  1.00  0.930          H  
ATOM   5096 2HG2 ILE B 318       5.918  -4.967 -19.805  1.00  0.930          H  
ATOM   5097 3HG2 ILE B 318       4.754  -6.233 -19.367  1.00  0.930          H  
ATOM   5098 1HD1 ILE B 318       4.363  -6.163 -15.180  1.00  0.930          H  
ATOM   5099 2HD1 ILE B 318       5.504  -4.847 -15.515  1.00  0.930          H  
ATOM   5100 3HD1 ILE B 318       4.098  -5.094 -16.535  1.00  0.930          H  
ATOM   5101  N   PRO B 319       7.749  -7.052 -20.888  1.00  0.500          N  
ATOM   5102  CA  PRO B 319       8.429  -6.637 -22.095  1.00  0.490          C  
ATOM   5103  C   PRO B 319       8.222  -5.154 -22.274  1.00  0.410          C  
ATOM   5104  O   PRO B 319       7.129  -4.664 -22.021  1.00  0.400          O  
ATOM   5105  CB  PRO B 319       7.693  -7.437 -23.180  1.00  0.730          C  
ATOM   5106  CG  PRO B 319       7.206  -8.676 -22.462  1.00  0.730          C  
ATOM   5107  CD  PRO B 319       6.831  -8.192 -21.072  1.00  0.730          C  
ATOM   5108  HA  PRO B 319       9.499  -6.892 -22.037  1.00  0.590          H  
ATOM   5109 1HB  PRO B 319       6.870  -6.835 -23.602  1.00  0.880          H  
ATOM   5110 2HB  PRO B 319       8.380  -7.657 -24.019  1.00  0.880          H  
ATOM   5111 1HG  PRO B 319       6.356  -9.132 -23.002  1.00  0.880          H  
ATOM   5112 2HG  PRO B 319       8.001  -9.442 -22.434  1.00  0.880          H  
ATOM   5113 1HD  PRO B 319       5.794  -7.851 -21.029  1.00  0.880          H  
ATOM   5114 2HD  PRO B 319       7.047  -9.026 -20.376  1.00  0.880          H  
ATOM   5115  N   LYS B 320       9.241  -4.431 -22.726  1.00  0.400          N  
ATOM   5116  CA  LYS B 320       9.083  -2.988 -22.902  1.00  0.370          C  
ATOM   5117  C   LYS B 320       7.848  -2.596 -23.727  1.00  0.350          C  
ATOM   5118  O   LYS B 320       7.212  -1.584 -23.434  1.00  0.350          O  
ATOM   5119  CB  LYS B 320      10.360  -2.396 -23.506  1.00  0.530          C  
ATOM   5120  CG  LYS B 320      10.685  -2.894 -24.904  1.00  0.530          C  
ATOM   5121  CD  LYS B 320      11.978  -2.321 -25.454  1.00  0.530          C  
ATOM   5122  CE  LYS B 320      12.279  -2.951 -26.823  1.00  0.530          C  
ATOM   5123  NZ  LYS B 320      13.507  -2.395 -27.480  1.00  0.530          N  
ATOM   5124  H   LYS B 320      10.125  -4.881 -22.928  1.00  0.480          H  
ATOM   5125  HA  LYS B 320       8.964  -2.548 -21.915  1.00  0.440          H  
ATOM   5126 1HB  LYS B 320      10.259  -1.314 -23.568  1.00  0.640          H  
ATOM   5127 2HB  LYS B 320      11.200  -2.611 -22.860  1.00  0.640          H  
ATOM   5128 1HG  LYS B 320      10.740  -3.984 -24.917  1.00  0.640          H  
ATOM   5129 2HG  LYS B 320       9.897  -2.586 -25.589  1.00  0.640          H  
ATOM   5130 1HD  LYS B 320      11.880  -1.238 -25.574  1.00  0.640          H  
ATOM   5131 2HD  LYS B 320      12.791  -2.522 -24.785  1.00  0.640          H  
ATOM   5132 1HE  LYS B 320      12.420  -4.022 -26.671  1.00  0.640          H  
ATOM   5133 2HE  LYS B 320      11.425  -2.798 -27.487  1.00  0.640          H  
ATOM   5134 1HZ  LYS B 320      13.647  -2.854 -28.360  1.00  0.640          H  
ATOM   5135 2HZ  LYS B 320      13.354  -1.393 -27.664  1.00  0.640          H  
ATOM   5136 3HZ  LYS B 320      14.313  -2.521 -26.902  1.00  0.640          H  
ATOM   5137  N   GLU B 321       7.451  -3.426 -24.705  1.00  0.350          N  
ATOM   5138  CA  GLU B 321       6.296  -3.156 -25.556  1.00  0.340          C  
ATOM   5139  C   GLU B 321       4.976  -3.193 -24.768  1.00  0.330          C  
ATOM   5140  O   GLU B 321       3.915  -2.766 -25.236  1.00  0.350          O  
ATOM   5141  CB  GLU B 321       6.274  -4.112 -26.743  1.00  0.480          C  
ATOM   5142  CG  GLU B 321       7.462  -3.977 -27.679  1.00  0.480          C  
ATOM   5143  CD  GLU B 321       8.632  -4.765 -27.240  1.00  0.480          C  
ATOM   5144  OE1 GLU B 321       8.567  -5.346 -26.180  1.00  0.480          O  
ATOM   5145  OE2 GLU B 321       9.603  -4.795 -27.950  1.00  0.480          O  
ATOM   5146  H   GLU B 321       8.010  -4.257 -24.926  1.00  0.420          H  
ATOM   5147  HA  GLU B 321       6.415  -2.151 -25.957  1.00  0.410          H  
ATOM   5148 1HB  GLU B 321       6.186  -5.145 -26.401  1.00  0.580          H  
ATOM   5149 2HB  GLU B 321       5.441  -3.895 -27.339  1.00  0.580          H  
ATOM   5150 1HG  GLU B 321       7.169  -4.308 -28.677  1.00  0.580          H  
ATOM   5151 2HG  GLU B 321       7.745  -2.926 -27.740  1.00  0.580          H  
ATOM   5152  N   MET B 322       5.002  -3.807 -23.598  1.00  0.340          N  
ATOM   5153  CA  MET B 322       3.834  -3.886 -22.754  1.00  0.370          C  
ATOM   5154  C   MET B 322       3.724  -2.760 -21.753  1.00  0.380          C  
ATOM   5155  O   MET B 322       2.743  -2.694 -21.008  1.00  0.450          O  
ATOM   5156  CB  MET B 322       3.763  -5.230 -22.065  1.00  0.510          C  
ATOM   5157  CG  MET B 322       3.344  -6.333 -22.944  1.00  0.510          C  
ATOM   5158  SD  MET B 322       1.683  -6.044 -23.618  1.00  0.510          S  
ATOM   5159  CE  MET B 322       0.688  -6.071 -22.128  1.00  0.510          C  
ATOM   5160  H   MET B 322       5.885  -4.159 -23.231  1.00  0.410          H  
ATOM   5161  HA  MET B 322       2.970  -3.808 -23.399  1.00  0.440          H  
ATOM   5162 1HB  MET B 322       4.765  -5.491 -21.759  1.00  0.610          H  
ATOM   5163 2HB  MET B 322       3.162  -5.179 -21.171  1.00  0.610          H  
ATOM   5164 1HG  MET B 322       4.050  -6.385 -23.764  1.00  0.610          H  
ATOM   5165 2HG  MET B 322       3.353  -7.264 -22.425  1.00  0.610          H  
ATOM   5166 1HE  MET B 322      -0.352  -5.904 -22.379  1.00  0.610          H  
ATOM   5167 2HE  MET B 322       0.798  -7.031 -21.632  1.00  0.610          H  
ATOM   5168 3HE  MET B 322       0.997  -5.277 -21.457  1.00  0.610          H  
ATOM   5169  N   LEU B 323       4.701  -1.860 -21.718  1.00  0.340          N  
ATOM   5170  CA  LEU B 323       4.597  -0.802 -20.751  1.00  0.370          C  
ATOM   5171  C   LEU B 323       3.712   0.269 -21.389  1.00  0.390          C  
ATOM   5172  O   LEU B 323       3.907   0.615 -22.568  1.00  0.420          O  
ATOM   5173  CB  LEU B 323       5.986  -0.280 -20.366  1.00  0.510          C  
ATOM   5174  CG  LEU B 323       6.978  -1.354 -19.760  1.00  0.510          C  
ATOM   5175  CD1 LEU B 323       8.302  -0.680 -19.473  1.00  0.510          C  
ATOM   5176  CD2 LEU B 323       6.414  -2.010 -18.509  1.00  0.510          C  
ATOM   5177  H   LEU B 323       5.505  -1.908 -22.353  1.00  0.410          H  
ATOM   5178  HA  LEU B 323       4.138  -1.206 -19.867  1.00  0.440          H  
ATOM   5179 1HB  LEU B 323       6.458   0.130 -21.262  1.00  0.610          H  
ATOM   5180 2HB  LEU B 323       5.871   0.520 -19.639  1.00  0.610          H  
ATOM   5181  HG  LEU B 323       7.149  -2.137 -20.499  1.00  0.610          H  
ATOM   5182 1HD1 LEU B 323       8.996  -1.414 -19.086  1.00  0.610          H  
ATOM   5183 2HD1 LEU B 323       8.686  -0.267 -20.396  1.00  0.610          H  
ATOM   5184 3HD1 LEU B 323       8.172   0.116 -18.741  1.00  0.610          H  
ATOM   5185 1HD2 LEU B 323       7.133  -2.746 -18.139  1.00  0.610          H  
ATOM   5186 2HD2 LEU B 323       6.233  -1.282 -17.755  1.00  0.610          H  
ATOM   5187 3HD2 LEU B 323       5.492  -2.510 -18.741  1.00  0.610          H  
ATOM   5188  N   PRO B 324       2.670   0.734 -20.690  1.00  0.430          N  
ATOM   5189  CA  PRO B 324       1.729   1.711 -21.150  1.00  0.480          C  
ATOM   5190  C   PRO B 324       2.165   3.116 -21.070  1.00  0.470          C  
ATOM   5191  O   PRO B 324       3.026   3.479 -20.273  1.00  0.490          O  
ATOM   5192  CB  PRO B 324       0.554   1.518 -20.216  1.00  0.720          C  
ATOM   5193  CG  PRO B 324       1.174   1.121 -18.933  1.00  0.720          C  
ATOM   5194  CD  PRO B 324       2.366   0.243 -19.325  1.00  0.720          C  
ATOM   5195  HA  PRO B 324       1.476   1.500 -22.176  1.00  0.580          H  
ATOM   5196 1HB  PRO B 324      -0.026   2.449 -20.142  1.00  0.860          H  
ATOM   5197 2HB  PRO B 324      -0.096   0.764 -20.636  1.00  0.860          H  
ATOM   5198 1HG  PRO B 324       1.473   2.027 -18.368  1.00  0.860          H  
ATOM   5199 2HG  PRO B 324       0.421   0.623 -18.341  1.00  0.860          H  
ATOM   5200 1HD  PRO B 324       3.207   0.432 -18.638  1.00  0.860          H  
ATOM   5201 2HD  PRO B 324       2.043  -0.815 -19.343  1.00  0.860          H  
ATOM   5202  N   LEU B 325       1.436   3.902 -21.814  1.00  0.490          N  
ATOM   5203  CA  LEU B 325       1.411   5.330 -21.676  1.00  0.510          C  
ATOM   5204  C   LEU B 325       0.549   5.557 -20.423  1.00  0.640          C  
ATOM   5205  O   LEU B 325       1.195   5.397 -19.394  1.00  1.390          O  
ATOM   5206  CB  LEU B 325       1.064   6.065 -22.968  1.00  0.710          C  
ATOM   5207  CG  LEU B 325       2.120   5.763 -24.166  1.00  0.710          C  
ATOM   5208  CD1 LEU B 325       1.786   6.624 -25.369  1.00  0.710          C  
ATOM   5209  CD2 LEU B 325       3.592   5.970 -23.709  1.00  0.710          C  
ATOM   5210  H   LEU B 325       0.826   3.454 -22.506  1.00  0.590          H  
ATOM   5211  HA  LEU B 325       2.397   5.679 -21.387  1.00  0.610          H  
ATOM   5212 1HB  LEU B 325       0.071   5.759 -23.299  1.00  0.850          H  
ATOM   5213 2HB  LEU B 325       1.056   7.138 -22.781  1.00  0.850          H  
ATOM   5214  HG  LEU B 325       1.996   4.726 -24.481  1.00  0.850          H  
ATOM   5215 1HD1 LEU B 325       2.461   6.386 -26.184  1.00  0.850          H  
ATOM   5216 2HD1 LEU B 325       0.783   6.455 -25.676  1.00  0.850          H  
ATOM   5217 3HD1 LEU B 325       1.904   7.663 -25.101  1.00  0.850          H  
ATOM   5218 1HD2 LEU B 325       4.257   5.751 -24.542  1.00  0.850          H  
ATOM   5219 2HD2 LEU B 325       3.724   6.994 -23.390  1.00  0.850          H  
ATOM   5220 3HD2 LEU B 325       3.850   5.304 -22.889  1.00  0.850          H  
ATOM   5221  N   VAL B 326      -0.200   6.615 -20.407  1.00  0.580          N  
ATOM   5222  CA  VAL B 326      -1.230   6.567 -19.338  1.00  0.530          C  
ATOM   5223  C   VAL B 326      -1.930   5.204 -19.034  1.00  0.520          C  
ATOM   5224  O   VAL B 326      -1.886   4.749 -17.891  1.00  0.540          O  
ATOM   5225  CB  VAL B 326      -2.359   7.566 -19.706  1.00  0.760          C  
ATOM   5226  CG1 VAL B 326      -3.556   7.460 -18.700  1.00  0.760          C  
ATOM   5227  CG2 VAL B 326      -1.792   8.967 -19.774  1.00  0.760          C  
ATOM   5228  H   VAL B 326       0.381   7.445 -20.292  1.00  0.700          H  
ATOM   5229  HA  VAL B 326      -0.747   6.906 -18.420  1.00  0.640          H  
ATOM   5230  HB  VAL B 326      -2.757   7.308 -20.685  1.00  0.910          H  
ATOM   5231 1HG1 VAL B 326      -4.323   8.159 -18.996  1.00  0.910          H  
ATOM   5232 2HG1 VAL B 326      -3.989   6.471 -18.684  1.00  0.910          H  
ATOM   5233 3HG1 VAL B 326      -3.211   7.703 -17.699  1.00  0.910          H  
ATOM   5234 1HG2 VAL B 326      -2.588   9.642 -20.051  1.00  0.910          H  
ATOM   5235 2HG2 VAL B 326      -1.386   9.242 -18.825  1.00  0.910          H  
ATOM   5236 3HG2 VAL B 326      -1.001   9.018 -20.513  1.00  0.910          H  
ATOM   5237  N   ASN B 327      -2.574   4.552 -20.005  1.00  0.530          N  
ATOM   5238  CA  ASN B 327      -3.215   3.260 -19.708  1.00  0.520          C  
ATOM   5239  C   ASN B 327      -3.200   2.277 -20.862  1.00  0.510          C  
ATOM   5240  O   ASN B 327      -3.789   1.198 -20.781  1.00  0.530          O  
ATOM   5241  CB  ASN B 327      -4.658   3.475 -19.342  1.00  0.730          C  
ATOM   5242  CG  ASN B 327      -5.376   4.090 -20.510  1.00  0.730          C  
ATOM   5243  OD1 ASN B 327      -4.784   4.894 -21.258  1.00  0.730          O  
ATOM   5244  ND2 ASN B 327      -6.605   3.705 -20.731  1.00  0.730          N  
ATOM   5245  H   ASN B 327      -2.658   4.967 -20.923  1.00  0.640          H  
ATOM   5246  HA  ASN B 327      -2.687   2.792 -18.875  1.00  0.620          H  
ATOM   5247 1HB  ASN B 327      -5.128   2.518 -19.093  1.00  0.880          H  
ATOM   5248 2HB  ASN B 327      -4.740   4.121 -18.468  1.00  0.880          H  
ATOM   5249 1HD2 ASN B 327      -7.106   4.062 -21.517  1.00  0.880          H  
ATOM   5250 2HD2 ASN B 327      -7.036   2.989 -20.144  1.00  0.880          H  
ATOM   5251  N   LYS B 328      -2.519   2.616 -21.935  1.00  0.490          N  
ATOM   5252  CA  LYS B 328      -2.518   1.753 -23.092  1.00  0.460          C  
ATOM   5253  C   LYS B 328      -1.095   1.333 -23.456  1.00  0.420          C  
ATOM   5254  O   LYS B 328      -0.232   2.206 -23.597  1.00  0.450          O  
ATOM   5255  CB  LYS B 328      -3.219   2.476 -24.242  1.00  0.660          C  
ATOM   5256  CG  LYS B 328      -3.350   1.676 -25.535  1.00  0.660          C  
ATOM   5257  CD  LYS B 328      -4.081   2.459 -26.661  1.00  0.660          C  
ATOM   5258  CE  LYS B 328      -5.580   2.680 -26.344  1.00  0.660          C  
ATOM   5259  NZ  LYS B 328      -6.324   3.298 -27.483  1.00  0.660          N  
ATOM   5260  H   LYS B 328      -2.040   3.500 -21.978  1.00  0.590          H  
ATOM   5261  HA  LYS B 328      -3.128   0.905 -22.866  1.00  0.550          H  
ATOM   5262 1HB  LYS B 328      -4.214   2.741 -23.902  1.00  0.790          H  
ATOM   5263 2HB  LYS B 328      -2.700   3.401 -24.459  1.00  0.790          H  
ATOM   5264 1HG  LYS B 328      -2.344   1.449 -25.888  1.00  0.790          H  
ATOM   5265 2HG  LYS B 328      -3.871   0.744 -25.338  1.00  0.790          H  
ATOM   5266 1HD  LYS B 328      -3.614   3.426 -26.788  1.00  0.790          H  
ATOM   5267 2HD  LYS B 328      -3.995   1.914 -27.607  1.00  0.790          H  
ATOM   5268 1HE  LYS B 328      -6.040   1.723 -26.101  1.00  0.790          H  
ATOM   5269 2HE  LYS B 328      -5.670   3.345 -25.492  1.00  0.790          H  
ATOM   5270 1HZ  LYS B 328      -7.288   3.426 -27.232  1.00  0.790          H  
ATOM   5271 2HZ  LYS B 328      -5.919   4.188 -27.720  1.00  0.790          H  
ATOM   5272 3HZ  LYS B 328      -6.279   2.679 -28.306  1.00  0.790          H  
ATOM   5273  N   PRO B 329      -0.788   0.014 -23.529  1.00  0.390          N  
ATOM   5274  CA  PRO B 329       0.508  -0.548 -23.857  1.00  0.360          C  
ATOM   5275  C   PRO B 329       1.035  -0.056 -25.168  1.00  0.340          C  
ATOM   5276  O   PRO B 329       0.289   0.016 -26.150  1.00  0.350          O  
ATOM   5277  CB  PRO B 329       0.224  -2.047 -23.927  1.00  0.540          C  
ATOM   5278  CG  PRO B 329      -0.905  -2.248 -23.030  1.00  0.540          C  
ATOM   5279  CD  PRO B 329      -1.785  -1.027 -23.218  1.00  0.540          C  
ATOM   5280  HA  PRO B 329       1.230  -0.385 -23.052  1.00  0.430          H  
ATOM   5281 1HB  PRO B 329       0.003  -2.347 -24.959  1.00  0.650          H  
ATOM   5282 2HB  PRO B 329       1.102  -2.604 -23.617  1.00  0.650          H  
ATOM   5283 1HG  PRO B 329      -1.380  -3.193 -23.249  1.00  0.650          H  
ATOM   5284 2HG  PRO B 329      -0.509  -2.333 -22.005  1.00  0.650          H  
ATOM   5285 1HD  PRO B 329      -2.497  -1.167 -24.047  1.00  0.650          H  
ATOM   5286 2HD  PRO B 329      -2.269  -0.851 -22.272  1.00  0.650          H  
ATOM   5287  N   THR B 330       2.325   0.203 -25.199  1.00  0.340          N  
ATOM   5288  CA  THR B 330       3.029   0.604 -26.401  1.00  0.360          C  
ATOM   5289  C   THR B 330       2.588  -0.252 -27.617  1.00  0.310          C  
ATOM   5290  O   THR B 330       2.229   0.282 -28.675  1.00  0.330          O  
ATOM   5291  CB  THR B 330       4.540   0.513 -26.114  1.00  0.500          C  
ATOM   5292  OG1 THR B 330       4.884   1.437 -25.045  1.00  0.500          O  
ATOM   5293  CG2 THR B 330       5.329   0.817 -27.311  1.00  0.500          C  
ATOM   5294  H   THR B 330       2.869   0.156 -24.332  1.00  0.410          H  
ATOM   5295  HA  THR B 330       2.787   1.645 -26.611  1.00  0.430          H  
ATOM   5296  HB  THR B 330       4.776  -0.477 -25.789  1.00  0.600          H  
ATOM   5297  HG1 THR B 330       4.506   1.131 -24.186  1.00  0.600          H  
ATOM   5298 1HG2 THR B 330       6.390   0.740 -27.070  1.00  0.600          H  
ATOM   5299 2HG2 THR B 330       5.091   0.115 -28.107  1.00  0.600          H  
ATOM   5300 3HG2 THR B 330       5.109   1.814 -27.640  1.00  0.600          H  
ATOM   5301  N   ILE B 331       2.613  -1.585 -27.462  1.00  0.300          N  
ATOM   5302  CA  ILE B 331       2.214  -2.501 -28.535  1.00  0.270          C  
ATOM   5303  C   ILE B 331       0.759  -2.337 -28.982  1.00  0.270          C  
ATOM   5304  O   ILE B 331       0.437  -2.687 -30.119  1.00  0.250          O  
ATOM   5305  CB  ILE B 331       2.474  -3.992 -28.173  1.00  0.390          C  
ATOM   5306  CG1 ILE B 331       2.416  -4.847 -29.487  1.00  0.390          C  
ATOM   5307  CG2 ILE B 331       1.468  -4.522 -27.090  1.00  0.390          C  
ATOM   5308  CD1 ILE B 331       3.024  -6.231 -29.377  1.00  0.390          C  
ATOM   5309  H   ILE B 331       2.968  -1.962 -26.583  1.00  0.360          H  
ATOM   5310  HA  ILE B 331       2.844  -2.278 -29.394  1.00  0.320          H  
ATOM   5311  HB  ILE B 331       3.433  -4.082 -27.777  1.00  0.470          H  
ATOM   5312 1HG1 ILE B 331       1.378  -4.972 -29.783  1.00  0.470          H  
ATOM   5313 2HG1 ILE B 331       2.930  -4.301 -30.272  1.00  0.470          H  
ATOM   5314 1HG2 ILE B 331       1.699  -5.553 -26.841  1.00  0.470          H  
ATOM   5315 2HG2 ILE B 331       1.564  -3.916 -26.192  1.00  0.470          H  
ATOM   5316 3HG2 ILE B 331       0.445  -4.471 -27.451  1.00  0.470          H  
ATOM   5317 1HD1 ILE B 331       2.936  -6.740 -30.335  1.00  0.470          H  
ATOM   5318 2HD1 ILE B 331       4.080  -6.147 -29.110  1.00  0.470          H  
ATOM   5319 3HD1 ILE B 331       2.516  -6.796 -28.628  1.00  0.470          H  
ATOM   5320  N   GLN B 332      -0.140  -1.882 -28.102  1.00  0.290          N  
ATOM   5321  CA  GLN B 332      -1.520  -1.697 -28.504  1.00  0.300          C  
ATOM   5322  C   GLN B 332      -1.600  -0.549 -29.487  1.00  0.290          C  
ATOM   5323  O   GLN B 332      -2.373  -0.614 -30.441  1.00  0.310          O  
ATOM   5324  CB  GLN B 332      -2.441  -1.456 -27.314  1.00  0.420          C  
ATOM   5325  CG  GLN B 332      -3.938  -1.358 -27.694  1.00  0.420          C  
ATOM   5326  CD  GLN B 332      -4.438  -2.636 -28.302  1.00  0.420          C  
ATOM   5327  OE1 GLN B 332      -4.256  -3.687 -27.706  1.00  0.420          O  
ATOM   5328  NE2 GLN B 332      -5.057  -2.572 -29.472  1.00  0.420          N  
ATOM   5329  H   GLN B 332       0.140  -1.580 -27.173  1.00  0.350          H  
ATOM   5330  HA  GLN B 332      -1.853  -2.601 -29.011  1.00  0.360          H  
ATOM   5331 1HB  GLN B 332      -2.316  -2.262 -26.595  1.00  0.500          H  
ATOM   5332 2HB  GLN B 332      -2.141  -0.553 -26.827  1.00  0.500          H  
ATOM   5333 1HG  GLN B 332      -4.517  -1.162 -26.796  1.00  0.500          H  
ATOM   5334 2HG  GLN B 332      -4.086  -0.551 -28.416  1.00  0.500          H  
ATOM   5335 1HE2 GLN B 332      -5.395  -3.409 -29.913  1.00  0.500          H  
ATOM   5336 2HE2 GLN B 332      -5.187  -1.681 -29.921  1.00  0.500          H  
ATOM   5337  N   TYR B 333      -0.785   0.492 -29.273  1.00  0.290          N  
ATOM   5338  CA  TYR B 333      -0.778   1.622 -30.201  1.00  0.290          C  
ATOM   5339  C   TYR B 333      -0.332   1.132 -31.574  1.00  0.260          C  
ATOM   5340  O   TYR B 333      -0.907   1.519 -32.597  1.00  0.280          O  
ATOM   5341  CB  TYR B 333       0.158   2.747 -29.733  1.00  0.410          C  
ATOM   5342  CG  TYR B 333      -0.391   3.607 -28.634  1.00  0.410          C  
ATOM   5343  CD1 TYR B 333      -0.130   3.300 -27.322  1.00  0.410          C  
ATOM   5344  CD2 TYR B 333      -1.144   4.730 -28.949  1.00  0.410          C  
ATOM   5345  CE1 TYR B 333      -0.626   4.088 -26.339  1.00  0.410          C  
ATOM   5346  CE2 TYR B 333      -1.639   5.528 -27.945  1.00  0.410          C  
ATOM   5347  CZ  TYR B 333      -1.389   5.202 -26.643  1.00  0.410          C  
ATOM   5348  OH  TYR B 333      -1.865   5.988 -25.620  1.00  0.410          O  
ATOM   5349  H   TYR B 333      -0.186   0.478 -28.436  1.00  0.350          H  
ATOM   5350  HA  TYR B 333      -1.793   2.011 -30.291  1.00  0.350          H  
ATOM   5351 1HB  TYR B 333       1.095   2.324 -29.391  1.00  0.490          H  
ATOM   5352 2HB  TYR B 333       0.393   3.391 -30.579  1.00  0.490          H  
ATOM   5353  HD1 TYR B 333       0.468   2.427 -27.070  1.00  0.490          H  
ATOM   5354  HD2 TYR B 333      -1.342   4.981 -29.993  1.00  0.490          H  
ATOM   5355  HE1 TYR B 333      -0.421   3.847 -25.308  1.00  0.490          H  
ATOM   5356  HE2 TYR B 333      -2.230   6.408 -28.185  1.00  0.490          H  
ATOM   5357  HH  TYR B 333      -2.130   6.841 -25.977  1.00  0.490          H  
ATOM   5358  N   ILE B 334       0.671   0.242 -31.581  1.00  0.240          N  
ATOM   5359  CA  ILE B 334       1.198  -0.313 -32.829  1.00  0.230          C  
ATOM   5360  C   ILE B 334       0.154  -1.147 -33.545  1.00  0.230          C  
ATOM   5361  O   ILE B 334      -0.024  -1.007 -34.759  1.00  0.230          O  
ATOM   5362  CB  ILE B 334       2.404  -1.234 -32.593  1.00  0.330          C  
ATOM   5363  CG1 ILE B 334       3.575  -0.506 -31.982  1.00  0.330          C  
ATOM   5364  CG2 ILE B 334       2.831  -1.860 -33.884  1.00  0.330          C  
ATOM   5365  CD1 ILE B 334       4.228   0.652 -32.785  1.00  0.330          C  
ATOM   5366  H   ILE B 334       1.095   0.011 -30.675  1.00  0.290          H  
ATOM   5367  HA  ILE B 334       1.477   0.507 -33.486  1.00  0.280          H  
ATOM   5368  HB  ILE B 334       2.129  -2.024 -31.901  1.00  0.390          H  
ATOM   5369 1HG1 ILE B 334       3.258  -0.102 -31.023  1.00  0.390          H  
ATOM   5370 2HG1 ILE B 334       4.303  -1.269 -31.808  1.00  0.390          H  
ATOM   5371 1HG2 ILE B 334       3.684  -2.505 -33.698  1.00  0.390          H  
ATOM   5372 2HG2 ILE B 334       2.038  -2.448 -34.327  1.00  0.390          H  
ATOM   5373 3HG2 ILE B 334       3.100  -1.084 -34.566  1.00  0.390          H  
ATOM   5374 1HD1 ILE B 334       5.067   1.069 -32.215  1.00  0.390          H  
ATOM   5375 2HD1 ILE B 334       4.609   0.304 -33.743  1.00  0.390          H  
ATOM   5376 3HD1 ILE B 334       3.504   1.442 -32.954  1.00  0.390          H  
ATOM   5377  N   VAL B 335      -0.532  -2.018 -32.810  1.00  0.230          N  
ATOM   5378  CA  VAL B 335      -1.565  -2.821 -33.422  1.00  0.240          C  
ATOM   5379  C   VAL B 335      -2.684  -1.954 -33.961  1.00  0.250          C  
ATOM   5380  O   VAL B 335      -3.164  -2.227 -35.060  1.00  0.270          O  
ATOM   5381  CB  VAL B 335      -2.068  -3.930 -32.484  1.00  0.330          C  
ATOM   5382  CG1 VAL B 335      -3.330  -4.611 -33.050  1.00  0.330          C  
ATOM   5383  CG2 VAL B 335      -0.944  -4.968 -32.389  1.00  0.330          C  
ATOM   5384  H   VAL B 335      -0.314  -2.121 -31.813  1.00  0.280          H  
ATOM   5385  HA  VAL B 335      -1.116  -3.334 -34.271  1.00  0.290          H  
ATOM   5386  HB  VAL B 335      -2.305  -3.517 -31.497  1.00  0.400          H  
ATOM   5387 1HG1 VAL B 335      -3.642  -5.412 -32.380  1.00  0.400          H  
ATOM   5388 2HG1 VAL B 335      -4.142  -3.889 -33.140  1.00  0.400          H  
ATOM   5389 3HG1 VAL B 335      -3.121  -5.017 -34.010  1.00  0.400          H  
ATOM   5390 1HG2 VAL B 335      -1.233  -5.786 -31.771  1.00  0.400          H  
ATOM   5391 2HG2 VAL B 335      -0.733  -5.344 -33.374  1.00  0.400          H  
ATOM   5392 3HG2 VAL B 335      -0.051  -4.496 -31.980  1.00  0.400          H  
ATOM   5393  N   GLU B 336      -3.132  -0.931 -33.218  1.00  0.260          N  
ATOM   5394  CA  GLU B 336      -4.187  -0.089 -33.760  1.00  0.280          C  
ATOM   5395  C   GLU B 336      -3.731   0.560 -35.052  1.00  0.290          C  
ATOM   5396  O   GLU B 336      -4.504   0.612 -36.008  1.00  0.310          O  
ATOM   5397  CB  GLU B 336      -4.595   1.015 -32.790  1.00  0.380          C  
ATOM   5398  CG  GLU B 336      -5.356   0.564 -31.578  1.00  0.380          C  
ATOM   5399  CD  GLU B 336      -5.670   1.705 -30.662  1.00  0.380          C  
ATOM   5400  OE1 GLU B 336      -5.261   2.807 -30.950  1.00  0.380          O  
ATOM   5401  OE2 GLU B 336      -6.317   1.487 -29.664  1.00  0.380          O  
ATOM   5402  H   GLU B 336      -2.748  -0.745 -32.286  1.00  0.310          H  
ATOM   5403  HA  GLU B 336      -5.054  -0.712 -33.972  1.00  0.340          H  
ATOM   5404 1HB  GLU B 336      -3.694   1.521 -32.435  1.00  0.460          H  
ATOM   5405 2HB  GLU B 336      -5.193   1.750 -33.314  1.00  0.460          H  
ATOM   5406 1HG  GLU B 336      -6.283   0.087 -31.893  1.00  0.460          H  
ATOM   5407 2HG  GLU B 336      -4.763  -0.166 -31.053  1.00  0.460          H  
ATOM   5408  N   GLU B 337      -2.476   1.027 -35.110  1.00  0.270          N  
ATOM   5409  CA  GLU B 337      -1.959   1.608 -36.334  1.00  0.280          C  
ATOM   5410  C   GLU B 337      -2.000   0.617 -37.474  1.00  0.270          C  
ATOM   5411  O   GLU B 337      -2.442   0.956 -38.581  1.00  0.290          O  
ATOM   5412  CB  GLU B 337      -0.529   2.098 -36.131  1.00  0.390          C  
ATOM   5413  CG  GLU B 337       0.139   2.604 -37.381  1.00  0.390          C  
ATOM   5414  CD  GLU B 337       1.414   3.247 -37.101  1.00  0.390          C  
ATOM   5415  OE1 GLU B 337       1.762   3.363 -35.952  1.00  0.390          O  
ATOM   5416  OE2 GLU B 337       2.068   3.647 -38.032  1.00  0.390          O  
ATOM   5417  H   GLU B 337      -1.885   1.012 -34.270  1.00  0.320          H  
ATOM   5418  HA  GLU B 337      -2.582   2.461 -36.599  1.00  0.340          H  
ATOM   5419 1HB  GLU B 337      -0.526   2.896 -35.389  1.00  0.470          H  
ATOM   5420 2HB  GLU B 337       0.080   1.291 -35.736  1.00  0.470          H  
ATOM   5421 1HG  GLU B 337       0.344   1.743 -38.019  1.00  0.470          H  
ATOM   5422 2HG  GLU B 337      -0.503   3.237 -37.918  1.00  0.470          H  
ATOM   5423  N   ALA B 338      -1.563  -0.616 -37.202  1.00  0.260          N  
ATOM   5424  CA  ALA B 338      -1.549  -1.639 -38.220  1.00  0.270          C  
ATOM   5425  C   ALA B 338      -2.947  -1.902 -38.755  1.00  0.280          C  
ATOM   5426  O   ALA B 338      -3.159  -1.942 -39.972  1.00  0.280          O  
ATOM   5427  CB  ALA B 338      -0.977  -2.919 -37.635  1.00  0.370          C  
ATOM   5428  H   ALA B 338      -1.179  -0.814 -36.271  1.00  0.310          H  
ATOM   5429  HA  ALA B 338      -0.925  -1.299 -39.027  1.00  0.320          H  
ATOM   5430 1HB  ALA B 338      -0.928  -3.692 -38.379  1.00  0.450          H  
ATOM   5431 2HB  ALA B 338       0.001  -2.731 -37.253  1.00  0.450          H  
ATOM   5432 3HB  ALA B 338      -1.612  -3.234 -36.823  1.00  0.450          H  
ATOM   5433  N   VAL B 339      -3.925  -1.979 -37.860  1.00  0.290          N  
ATOM   5434  CA  VAL B 339      -5.296  -2.245 -38.265  1.00  0.310          C  
ATOM   5435  C   VAL B 339      -5.887  -1.082 -39.058  1.00  0.310          C  
ATOM   5436  O   VAL B 339      -6.496  -1.290 -40.109  1.00  0.330          O  
ATOM   5437  CB  VAL B 339      -6.149  -2.593 -37.035  1.00  0.430          C  
ATOM   5438  CG1 VAL B 339      -7.639  -2.703 -37.408  1.00  0.430          C  
ATOM   5439  CG2 VAL B 339      -5.636  -3.923 -36.479  1.00  0.430          C  
ATOM   5440  H   VAL B 339      -3.687  -1.924 -36.864  1.00  0.350          H  
ATOM   5441  HA  VAL B 339      -5.287  -3.126 -38.909  1.00  0.370          H  
ATOM   5442  HB  VAL B 339      -6.042  -1.808 -36.283  1.00  0.510          H  
ATOM   5443 1HG1 VAL B 339      -8.213  -2.961 -36.520  1.00  0.510          H  
ATOM   5444 2HG1 VAL B 339      -8.003  -1.756 -37.804  1.00  0.510          H  
ATOM   5445 3HG1 VAL B 339      -7.766  -3.483 -38.161  1.00  0.510          H  
ATOM   5446 1HG2 VAL B 339      -6.210  -4.201 -35.598  1.00  0.510          H  
ATOM   5447 2HG2 VAL B 339      -5.741  -4.686 -37.250  1.00  0.510          H  
ATOM   5448 3HG2 VAL B 339      -4.593  -3.838 -36.212  1.00  0.510          H  
ATOM   5449  N   LYS B 340      -5.696   0.147 -38.573  1.00  0.310          N  
ATOM   5450  CA  LYS B 340      -6.199   1.354 -39.232  1.00  0.310          C  
ATOM   5451  C   LYS B 340      -5.611   1.490 -40.638  1.00  0.300          C  
ATOM   5452  O   LYS B 340      -6.248   2.020 -41.553  1.00  0.310          O  
ATOM   5453  CB  LYS B 340      -5.887   2.576 -38.366  1.00  0.430          C  
ATOM   5454  CG  LYS B 340      -6.732   2.639 -37.078  1.00  0.430          C  
ATOM   5455  CD  LYS B 340      -6.312   3.786 -36.155  1.00  0.430          C  
ATOM   5456  CE  LYS B 340      -7.140   3.771 -34.858  1.00  0.430          C  
ATOM   5457  NZ  LYS B 340      -6.685   4.804 -33.869  1.00  0.430          N  
ATOM   5458  H   LYS B 340      -5.186   0.253 -37.692  1.00  0.370          H  
ATOM   5459  HA  LYS B 340      -7.280   1.266 -39.330  1.00  0.370          H  
ATOM   5460 1HB  LYS B 340      -4.833   2.553 -38.080  1.00  0.520          H  
ATOM   5461 2HB  LYS B 340      -6.059   3.485 -38.939  1.00  0.520          H  
ATOM   5462 1HG  LYS B 340      -7.776   2.785 -37.357  1.00  0.520          H  
ATOM   5463 2HG  LYS B 340      -6.659   1.697 -36.543  1.00  0.520          H  
ATOM   5464 1HD  LYS B 340      -5.255   3.670 -35.901  1.00  0.520          H  
ATOM   5465 2HD  LYS B 340      -6.448   4.740 -36.663  1.00  0.520          H  
ATOM   5466 1HE  LYS B 340      -8.183   3.955 -35.103  1.00  0.520          H  
ATOM   5467 2HE  LYS B 340      -7.055   2.786 -34.400  1.00  0.520          H  
ATOM   5468 1HZ  LYS B 340      -7.257   4.744 -33.035  1.00  0.520          H  
ATOM   5469 2HZ  LYS B 340      -5.717   4.634 -33.616  1.00  0.520          H  
ATOM   5470 3HZ  LYS B 340      -6.770   5.724 -34.268  1.00  0.520          H  
ATOM   5471  N   SER B 341      -4.394   0.979 -40.814  1.00  0.290          N  
ATOM   5472  CA  SER B 341      -3.673   1.013 -42.070  1.00  0.280          C  
ATOM   5473  C   SER B 341      -4.054  -0.120 -43.041  1.00  0.290          C  
ATOM   5474  O   SER B 341      -3.615  -0.111 -44.195  1.00  0.290          O  
ATOM   5475  CB  SER B 341      -2.197   0.948 -41.757  1.00  0.400          C  
ATOM   5476  OG  SER B 341      -1.816   2.057 -40.989  1.00  0.400          O  
ATOM   5477  H   SER B 341      -3.880   0.623 -40.002  1.00  0.350          H  
ATOM   5478  HA  SER B 341      -3.899   1.956 -42.557  1.00  0.340          H  
ATOM   5479 1HB  SER B 341      -1.985   0.035 -41.218  1.00  0.480          H  
ATOM   5480 2HB  SER B 341      -1.632   0.932 -42.669  1.00  0.480          H  
ATOM   5481  HG  SER B 341      -2.133   1.852 -40.080  1.00  0.480          H  
ATOM   5482  N   GLY B 342      -4.907  -1.068 -42.610  1.00  0.300          N  
ATOM   5483  CA  GLY B 342      -5.318  -2.184 -43.462  1.00  0.310          C  
ATOM   5484  C   GLY B 342      -4.711  -3.565 -43.155  1.00  0.300          C  
ATOM   5485  O   GLY B 342      -4.880  -4.493 -43.950  1.00  0.320          O  
ATOM   5486  H   GLY B 342      -5.300  -1.013 -41.668  1.00  0.360          H  
ATOM   5487 1HA  GLY B 342      -6.403  -2.265 -43.400  1.00  0.370          H  
ATOM   5488 2HA  GLY B 342      -5.097  -1.930 -44.497  1.00  0.370          H  
ATOM   5489  N   ILE B 343      -4.030  -3.732 -42.020  1.00  0.280          N  
ATOM   5490  CA  ILE B 343      -3.449  -5.026 -41.676  1.00  0.270          C  
ATOM   5491  C   ILE B 343      -4.475  -5.901 -40.957  1.00  0.320          C  
ATOM   5492  O   ILE B 343      -5.102  -5.477 -39.986  1.00  0.340          O  
ATOM   5493  CB  ILE B 343      -2.220  -4.847 -40.770  1.00  0.380          C  
ATOM   5494  CG1 ILE B 343      -1.138  -3.912 -41.439  1.00  0.380          C  
ATOM   5495  CG2 ILE B 343      -1.619  -6.179 -40.422  1.00  0.380          C  
ATOM   5496  CD1 ILE B 343      -0.568  -4.382 -42.741  1.00  0.380          C  
ATOM   5497  H   ILE B 343      -3.895  -2.967 -41.356  1.00  0.340          H  
ATOM   5498  HA  ILE B 343      -3.160  -5.540 -42.588  1.00  0.320          H  
ATOM   5499  HB  ILE B 343      -2.532  -4.385 -39.861  1.00  0.460          H  
ATOM   5500 1HG1 ILE B 343      -1.589  -2.937 -41.618  1.00  0.460          H  
ATOM   5501 2HG1 ILE B 343      -0.323  -3.785 -40.739  1.00  0.460          H  
ATOM   5502 1HG2 ILE B 343      -0.788  -6.025 -39.783  1.00  0.460          H  
ATOM   5503 2HG2 ILE B 343      -2.343  -6.802 -39.914  1.00  0.460          H  
ATOM   5504 3HG2 ILE B 343      -1.296  -6.683 -41.305  1.00  0.460          H  
ATOM   5505 1HD1 ILE B 343       0.158  -3.663 -43.094  1.00  0.460          H  
ATOM   5506 2HD1 ILE B 343      -0.076  -5.327 -42.614  1.00  0.460          H  
ATOM   5507 3HD1 ILE B 343      -1.358  -4.480 -43.485  1.00  0.460          H  
ATOM   5508  N   GLU B 344      -4.648  -7.135 -41.446  1.00  0.350          N  
ATOM   5509  CA  GLU B 344      -5.598  -8.080 -40.865  1.00  0.410          C  
ATOM   5510  C   GLU B 344      -4.908  -9.123 -39.985  1.00  0.410          C  
ATOM   5511  O   GLU B 344      -5.525  -9.681 -39.073  1.00  0.460          O  
ATOM   5512  CB  GLU B 344      -6.392  -8.797 -41.961  1.00  0.550          C  
ATOM   5513  CG  GLU B 344      -7.280  -7.886 -42.811  1.00  0.550          C  
ATOM   5514  CD  GLU B 344      -8.082  -8.649 -43.844  1.00  0.550          C  
ATOM   5515  OE1 GLU B 344      -7.903  -9.842 -43.940  1.00  0.550          O  
ATOM   5516  OE2 GLU B 344      -8.871  -8.041 -44.529  1.00  0.550          O  
ATOM   5517  H   GLU B 344      -4.075  -7.439 -42.232  1.00  0.420          H  
ATOM   5518  HA  GLU B 344      -6.299  -7.525 -40.243  1.00  0.490          H  
ATOM   5519 1HB  GLU B 344      -5.696  -9.305 -42.633  1.00  0.660          H  
ATOM   5520 2HB  GLU B 344      -7.025  -9.561 -41.508  1.00  0.660          H  
ATOM   5521 1HG  GLU B 344      -7.964  -7.351 -42.153  1.00  0.660          H  
ATOM   5522 2HG  GLU B 344      -6.650  -7.148 -43.312  1.00  0.660          H  
ATOM   5523  N   GLN B 345      -3.647  -9.429 -40.300  1.00  0.370          N  
ATOM   5524  CA  GLN B 345      -2.895 -10.441 -39.568  1.00  0.370          C  
ATOM   5525  C   GLN B 345      -1.584  -9.887 -39.023  1.00  0.340          C  
ATOM   5526  O   GLN B 345      -0.714  -9.443 -39.777  1.00  0.340          O  
ATOM   5527  CB  GLN B 345      -2.632 -11.640 -40.471  1.00  0.520          C  
ATOM   5528  CG  GLN B 345      -3.879 -12.387 -40.904  1.00  0.520          C  
ATOM   5529  CD  GLN B 345      -3.552 -13.639 -41.676  1.00  0.520          C  
ATOM   5530  OE1 GLN B 345      -2.415 -14.121 -41.656  1.00  0.520          O  
ATOM   5531  NE2 GLN B 345      -4.550 -14.179 -42.362  1.00  0.520          N  
ATOM   5532  H   GLN B 345      -3.212  -8.974 -41.106  1.00  0.440          H  
ATOM   5533  HA  GLN B 345      -3.488 -10.767 -38.714  1.00  0.440          H  
ATOM   5534 1HB  GLN B 345      -2.165 -11.283 -41.372  1.00  0.620          H  
ATOM   5535 2HB  GLN B 345      -1.951 -12.326 -40.002  1.00  0.620          H  
ATOM   5536 1HG  GLN B 345      -4.466 -12.655 -40.033  1.00  0.620          H  
ATOM   5537 2HG  GLN B 345      -4.463 -11.734 -41.554  1.00  0.620          H  
ATOM   5538 1HE2 GLN B 345      -4.401 -15.014 -42.896  1.00  0.620          H  
ATOM   5539 2HE2 GLN B 345      -5.457 -13.750 -42.352  1.00  0.620          H  
ATOM   5540  N   ILE B 346      -1.441  -9.911 -37.711  1.00  0.330          N  
ATOM   5541  CA  ILE B 346      -0.260  -9.350 -37.090  1.00  0.300          C  
ATOM   5542  C   ILE B 346       0.506 -10.398 -36.315  1.00  0.310          C  
ATOM   5543  O   ILE B 346      -0.059 -11.108 -35.488  1.00  0.370          O  
ATOM   5544  CB  ILE B 346      -0.657  -8.177 -36.179  1.00  0.430          C  
ATOM   5545  CG1 ILE B 346      -1.367  -7.109 -37.041  1.00  0.430          C  
ATOM   5546  CG2 ILE B 346       0.590  -7.598 -35.500  1.00  0.430          C  
ATOM   5547  CD1 ILE B 346      -2.087  -6.048 -36.312  1.00  0.430          C  
ATOM   5548  H   ILE B 346      -2.178 -10.317 -37.127  1.00  0.400          H  
ATOM   5549  HA  ILE B 346       0.390  -8.964 -37.866  1.00  0.360          H  
ATOM   5550  HB  ILE B 346      -1.343  -8.514 -35.443  1.00  0.520          H  
ATOM   5551 1HG1 ILE B 346      -0.626  -6.648 -37.662  1.00  0.520          H  
ATOM   5552 2HG1 ILE B 346      -2.099  -7.591 -37.665  1.00  0.520          H  
ATOM   5553 1HG2 ILE B 346       0.311  -6.779 -34.871  1.00  0.520          H  
ATOM   5554 2HG2 ILE B 346       1.080  -8.355 -34.886  1.00  0.520          H  
ATOM   5555 3HG2 ILE B 346       1.292  -7.248 -36.264  1.00  0.520          H  
ATOM   5556 1HD1 ILE B 346      -2.553  -5.376 -37.034  1.00  0.520          H  
ATOM   5557 2HD1 ILE B 346      -2.862  -6.511 -35.703  1.00  0.520          H  
ATOM   5558 3HD1 ILE B 346      -1.409  -5.489 -35.687  1.00  0.520          H  
ATOM   5559  N   LEU B 347       1.781 -10.508 -36.615  1.00  0.280          N  
ATOM   5560  CA  LEU B 347       2.661 -11.436 -35.948  1.00  0.290          C  
ATOM   5561  C   LEU B 347       3.504 -10.726 -34.944  1.00  0.270          C  
ATOM   5562  O   LEU B 347       4.063  -9.680 -35.249  1.00  0.230          O  
ATOM   5563  CB  LEU B 347       3.627 -12.070 -36.928  1.00  0.400          C  
ATOM   5564  CG  LEU B 347       4.707 -13.014 -36.348  1.00  0.400          C  
ATOM   5565  CD1 LEU B 347       4.076 -14.290 -35.885  1.00  0.400          C  
ATOM   5566  CD2 LEU B 347       5.706 -13.219 -37.334  1.00  0.400          C  
ATOM   5567  H   LEU B 347       2.153  -9.890 -37.337  1.00  0.340          H  
ATOM   5568  HA  LEU B 347       2.064 -12.184 -35.449  1.00  0.350          H  
ATOM   5569 1HB  LEU B 347       3.028 -12.675 -37.565  1.00  0.480          H  
ATOM   5570 2HB  LEU B 347       4.102 -11.295 -37.524  1.00  0.480          H  
ATOM   5571  HG  LEU B 347       5.190 -12.557 -35.493  1.00  0.480          H  
ATOM   5572 1HD1 LEU B 347       4.822 -14.946 -35.479  1.00  0.480          H  
ATOM   5573 2HD1 LEU B 347       3.371 -14.075 -35.142  1.00  0.480          H  
ATOM   5574 3HD1 LEU B 347       3.585 -14.782 -36.720  1.00  0.480          H  
ATOM   5575 1HD2 LEU B 347       6.468 -13.854 -36.939  1.00  0.480          H  
ATOM   5576 2HD2 LEU B 347       5.283 -13.656 -38.171  1.00  0.480          H  
ATOM   5577 3HD2 LEU B 347       6.120 -12.271 -37.599  1.00  0.480          H  
ATOM   5578  N   VAL B 348       3.640 -11.283 -33.770  1.00  0.310          N  
ATOM   5579  CA  VAL B 348       4.532 -10.666 -32.826  1.00  0.320          C  
ATOM   5580  C   VAL B 348       5.648 -11.679 -32.555  1.00  0.350          C  
ATOM   5581  O   VAL B 348       5.382 -12.868 -32.329  1.00  0.370          O  
ATOM   5582  CB  VAL B 348       3.801 -10.251 -31.545  1.00  0.440          C  
ATOM   5583  CG1 VAL B 348       4.774  -9.551 -30.606  1.00  0.440          C  
ATOM   5584  CG2 VAL B 348       2.579  -9.367 -31.873  1.00  0.440          C  
ATOM   5585  H   VAL B 348       3.100 -12.128 -33.552  1.00  0.370          H  
ATOM   5586  HA  VAL B 348       4.969  -9.779 -33.266  1.00  0.380          H  
ATOM   5587  HB  VAL B 348       3.481 -11.114 -31.068  1.00  0.530          H  
ATOM   5588 1HG1 VAL B 348       4.283  -9.292 -29.695  1.00  0.530          H  
ATOM   5589 2HG1 VAL B 348       5.607 -10.187 -30.383  1.00  0.530          H  
ATOM   5590 3HG1 VAL B 348       5.142  -8.642 -31.082  1.00  0.530          H  
ATOM   5591 1HG2 VAL B 348       2.061  -9.104 -30.953  1.00  0.530          H  
ATOM   5592 2HG2 VAL B 348       2.901  -8.473 -32.375  1.00  0.530          H  
ATOM   5593 3HG2 VAL B 348       1.897  -9.916 -32.523  1.00  0.530          H  
ATOM   5594  N   ILE B 349       6.882 -11.208 -32.636  1.00  0.350          N  
ATOM   5595  CA  ILE B 349       8.039 -12.070 -32.415  1.00  0.380          C  
ATOM   5596  C   ILE B 349       8.386 -11.921 -30.964  1.00  0.400          C  
ATOM   5597  O   ILE B 349       8.657 -10.816 -30.509  1.00  0.380          O  
ATOM   5598  CB  ILE B 349       9.219 -11.643 -33.255  1.00  0.520          C  
ATOM   5599  CG1 ILE B 349       8.839 -11.685 -34.721  1.00  0.520          C  
ATOM   5600  CG2 ILE B 349      10.409 -12.589 -32.958  1.00  0.520          C  
ATOM   5601  CD1 ILE B 349       9.754 -10.944 -35.521  1.00  0.520          C  
ATOM   5602  H   ILE B 349       6.981 -10.202 -32.819  1.00  0.420          H  
ATOM   5603  HA  ILE B 349       7.779 -13.101 -32.623  1.00  0.460          H  
ATOM   5604  HB  ILE B 349       9.517 -10.695 -33.003  1.00  0.620          H  
ATOM   5605 1HG1 ILE B 349       8.883 -12.703 -35.058  1.00  0.620          H  
ATOM   5606 2HG1 ILE B 349       7.833 -11.310 -34.875  1.00  0.620          H  
ATOM   5607 1HG2 ILE B 349      11.287 -12.317 -33.525  1.00  0.620          H  
ATOM   5608 2HG2 ILE B 349      10.659 -12.531 -31.906  1.00  0.620          H  
ATOM   5609 3HG2 ILE B 349      10.139 -13.613 -33.199  1.00  0.620          H  
ATOM   5610 1HD1 ILE B 349       9.528 -11.031 -36.555  1.00  0.620          H  
ATOM   5611 2HD1 ILE B 349       9.744  -9.900 -35.232  1.00  0.620          H  
ATOM   5612 3HD1 ILE B 349      10.672 -11.338 -35.348  1.00  0.620          H  
ATOM   5613  N   VAL B 350       8.404 -13.014 -30.234  1.00  0.450          N  
ATOM   5614  CA  VAL B 350       8.585 -12.926 -28.799  1.00  0.490          C  
ATOM   5615  C   VAL B 350       9.718 -13.759 -28.198  1.00  0.530          C  
ATOM   5616  O   VAL B 350      10.336 -14.600 -28.846  1.00  0.550          O  
ATOM   5617  CB  VAL B 350       7.241 -13.237 -28.116  1.00  0.670          C  
ATOM   5618  CG1 VAL B 350       6.181 -12.215 -28.520  1.00  0.670          C  
ATOM   5619  CG2 VAL B 350       6.746 -14.640 -28.531  1.00  0.670          C  
ATOM   5620  H   VAL B 350       8.245 -13.912 -30.696  1.00  0.540          H  
ATOM   5621  HA  VAL B 350       8.803 -11.886 -28.565  1.00  0.590          H  
ATOM   5622  HB  VAL B 350       7.377 -13.159 -27.067  1.00  0.800          H  
ATOM   5623 1HG1 VAL B 350       5.245 -12.433 -28.008  1.00  0.800          H  
ATOM   5624 2HG1 VAL B 350       6.522 -11.212 -28.243  1.00  0.800          H  
ATOM   5625 3HG1 VAL B 350       6.020 -12.268 -29.586  1.00  0.800          H  
ATOM   5626 1HG2 VAL B 350       5.803 -14.851 -28.054  1.00  0.800          H  
ATOM   5627 2HG2 VAL B 350       6.604 -14.675 -29.610  1.00  0.800          H  
ATOM   5628 3HG2 VAL B 350       7.478 -15.393 -28.239  1.00  0.800          H  
ATOM   5629  N   SER B 351       9.980 -13.499 -26.924  1.00  0.550          N  
ATOM   5630  CA  SER B 351      10.997 -14.170 -26.119  1.00  0.610          C  
ATOM   5631  C   SER B 351      10.479 -14.440 -24.733  1.00  0.820          C  
ATOM   5632  O   SER B 351       9.270 -14.554 -24.510  1.00  0.700          O  
ATOM   5633  CB  SER B 351      12.243 -13.321 -25.993  1.00  0.830          C  
ATOM   5634  OG  SER B 351      13.298 -14.023 -25.387  1.00  0.830          O  
ATOM   5635  H   SER B 351       9.436 -12.781 -26.465  1.00  0.660          H  
ATOM   5636  HA  SER B 351      11.254 -15.119 -26.589  1.00  0.730          H  
ATOM   5637 1HB  SER B 351      12.551 -13.019 -26.966  1.00  1.000          H  
ATOM   5638 2HB  SER B 351      12.020 -12.417 -25.420  1.00  1.000          H  
ATOM   5639  HG  SER B 351      14.062 -13.425 -25.442  1.00  1.000          H  
ATOM   5640  N   SER B 352      11.402 -14.599 -23.812  1.00  1.150          N  
ATOM   5641  CA  SER B 352      11.059 -14.881 -22.442  1.00  1.400          C  
ATOM   5642  C   SER B 352      10.083 -13.805 -21.988  1.00  1.330          C  
ATOM   5643  O   SER B 352      10.221 -12.642 -22.369  1.00  1.970          O  
ATOM   5644  CB  SER B 352      12.285 -14.864 -21.566  1.00  1.860          C  
ATOM   5645  OG  SER B 352      11.931 -15.068 -20.231  1.00  1.860          O  
ATOM   5646  H   SER B 352      12.375 -14.502 -24.086  1.00  1.380          H  
ATOM   5647  HA  SER B 352      10.576 -15.856 -22.382  1.00  1.680          H  
ATOM   5648 1HB  SER B 352      12.966 -15.628 -21.889  1.00  2.230          H  
ATOM   5649 2HB  SER B 352      12.794 -13.906 -21.668  1.00  2.230          H  
ATOM   5650  HG  SER B 352      12.755 -14.976 -19.723  1.00  2.230          H  
ATOM   5651  N   LYS B 353       9.085 -14.208 -21.202  1.00  0.850          N  
ATOM   5652  CA  LYS B 353       8.006 -13.357 -20.668  1.00  0.830          C  
ATOM   5653  C   LYS B 353       7.023 -12.876 -21.732  1.00  0.600          C  
ATOM   5654  O   LYS B 353       6.178 -12.010 -21.472  1.00  0.690          O  
ATOM   5655  CB  LYS B 353       8.563 -12.129 -19.921  1.00  1.170          C  
ATOM   5656  CG  LYS B 353       9.591 -12.445 -18.842  1.00  1.170          C  
ATOM   5657  CD  LYS B 353       8.992 -13.343 -17.763  1.00  1.170          C  
ATOM   5658  CE  LYS B 353       9.934 -13.584 -16.623  1.00  1.170          C  
ATOM   5659  NZ  LYS B 353      11.104 -14.300 -17.016  1.00  1.170          N  
ATOM   5660  H   LYS B 353       9.081 -15.186 -20.952  1.00  1.020          H  
ATOM   5661  HA  LYS B 353       7.423 -13.950 -19.965  1.00  1.000          H  
ATOM   5662 1HB  LYS B 353       9.007 -11.426 -20.624  1.00  1.400          H  
ATOM   5663 2HB  LYS B 353       7.738 -11.605 -19.431  1.00  1.400          H  
ATOM   5664 1HG  LYS B 353      10.460 -12.920 -19.286  1.00  1.400          H  
ATOM   5665 2HG  LYS B 353       9.911 -11.508 -18.376  1.00  1.400          H  
ATOM   5666 1HD  LYS B 353       8.078 -12.887 -17.367  1.00  1.400          H  
ATOM   5667 2HD  LYS B 353       8.744 -14.313 -18.173  1.00  1.400          H  
ATOM   5668 1HE  LYS B 353      10.230 -12.634 -16.175  1.00  1.400          H  
ATOM   5669 2HE  LYS B 353       9.436 -14.184 -15.897  1.00  1.400          H  
ATOM   5670 1HZ  LYS B 353      11.700 -14.447 -16.217  1.00  1.400          H  
ATOM   5671 2HZ  LYS B 353      10.866 -15.186 -17.415  1.00  1.400          H  
ATOM   5672 3HZ  LYS B 353      11.655 -13.748 -17.685  1.00  1.400          H  
ATOM   5673  N   LYS B 354       6.981 -13.593 -22.859  1.00  0.460          N  
ATOM   5674  CA  LYS B 354       6.052 -13.348 -23.962  1.00  0.480          C  
ATOM   5675  C   LYS B 354       4.599 -13.337 -23.571  1.00  0.440          C  
ATOM   5676  O   LYS B 354       3.785 -12.688 -24.238  1.00  0.440          O  
ATOM   5677  CB  LYS B 354       6.142 -14.456 -25.022  1.00  0.660          C  
ATOM   5678  CG  LYS B 354       5.656 -15.867 -24.574  1.00  0.660          C  
ATOM   5679  CD  LYS B 354       5.810 -16.900 -25.687  1.00  0.660          C  
ATOM   5680  CE  LYS B 354       5.262 -18.270 -25.271  1.00  0.660          C  
ATOM   5681  NZ  LYS B 354       6.140 -18.962 -24.274  1.00  0.660          N  
ATOM   5682  H   LYS B 354       7.739 -14.261 -23.026  1.00  0.550          H  
ATOM   5683  HA  LYS B 354       6.299 -12.382 -24.408  1.00  0.580          H  
ATOM   5684 1HB  LYS B 354       5.523 -14.169 -25.856  1.00  0.800          H  
ATOM   5685 2HB  LYS B 354       7.135 -14.562 -25.379  1.00  0.800          H  
ATOM   5686 1HG  LYS B 354       6.217 -16.179 -23.698  1.00  0.800          H  
ATOM   5687 2HG  LYS B 354       4.604 -15.852 -24.326  1.00  0.800          H  
ATOM   5688 1HD  LYS B 354       5.253 -16.567 -26.558  1.00  0.800          H  
ATOM   5689 2HD  LYS B 354       6.862 -16.995 -25.962  1.00  0.800          H  
ATOM   5690 1HE  LYS B 354       4.275 -18.130 -24.832  1.00  0.800          H  
ATOM   5691 2HE  LYS B 354       5.168 -18.900 -26.156  1.00  0.800          H  
ATOM   5692 1HZ  LYS B 354       5.733 -19.856 -24.032  1.00  0.800          H  
ATOM   5693 2HZ  LYS B 354       7.053 -19.109 -24.680  1.00  0.800          H  
ATOM   5694 3HZ  LYS B 354       6.238 -18.405 -23.441  1.00  0.800          H  
ATOM   5695  N   THR B 355       4.264 -14.024 -22.484  1.00  0.480          N  
ATOM   5696  CA  THR B 355       2.891 -14.166 -22.077  1.00  0.530          C  
ATOM   5697  C   THR B 355       2.243 -12.833 -21.797  1.00  0.560          C  
ATOM   5698  O   THR B 355       1.049 -12.681 -22.012  1.00  0.670          O  
ATOM   5699  CB  THR B 355       2.769 -15.109 -20.870  1.00  0.720          C  
ATOM   5700  OG1 THR B 355       3.572 -14.628 -19.779  1.00  0.720          O  
ATOM   5701  CG2 THR B 355       3.241 -16.497 -21.284  1.00  0.720          C  
ATOM   5702  H   THR B 355       4.985 -14.476 -21.945  1.00  0.580          H  
ATOM   5703  HA  THR B 355       2.354 -14.638 -22.888  1.00  0.640          H  
ATOM   5704  HB  THR B 355       1.721 -15.152 -20.549  1.00  0.870          H  
ATOM   5705  HG1 THR B 355       3.290 -15.071 -18.968  1.00  0.870          H  
ATOM   5706 1HG2 THR B 355       3.151 -17.178 -20.438  1.00  0.870          H  
ATOM   5707 2HG2 THR B 355       2.624 -16.855 -22.109  1.00  0.870          H  
ATOM   5708 3HG2 THR B 355       4.278 -16.454 -21.602  1.00  0.870          H  
ATOM   5709  N   ALA B 356       3.005 -11.808 -21.420  1.00  0.540          N  
ATOM   5710  CA  ALA B 356       2.367 -10.519 -21.195  1.00  0.620          C  
ATOM   5711  C   ALA B 356       1.670 -10.018 -22.473  1.00  0.560          C  
ATOM   5712  O   ALA B 356       0.583  -9.435 -22.409  1.00  0.630          O  
ATOM   5713  CB  ALA B 356       3.399  -9.514 -20.748  1.00  0.840          C  
ATOM   5714  H   ALA B 356       4.013 -11.926 -21.261  1.00  0.650          H  
ATOM   5715  HA  ALA B 356       1.612 -10.641 -20.419  1.00  0.740          H  
ATOM   5716 1HB  ALA B 356       2.922  -8.579 -20.575  1.00  1.000          H  
ATOM   5717 2HB  ALA B 356       3.881  -9.860 -19.833  1.00  1.000          H  
ATOM   5718 3HB  ALA B 356       4.137  -9.416 -21.534  1.00  1.000          H  
ATOM   5719  N   ILE B 357       2.276 -10.277 -23.638  1.00  0.460          N  
ATOM   5720  CA  ILE B 357       1.732  -9.817 -24.905  1.00  0.420          C  
ATOM   5721  C   ILE B 357       0.648 -10.759 -25.362  1.00  0.380          C  
ATOM   5722  O   ILE B 357      -0.384 -10.316 -25.883  1.00  0.360          O  
ATOM   5723  CB  ILE B 357       2.792  -9.671 -26.014  1.00  0.600          C  
ATOM   5724  CG1 ILE B 357       3.785  -8.565 -25.626  1.00  0.600          C  
ATOM   5725  CG2 ILE B 357       2.074  -9.300 -27.321  1.00  0.600          C  
ATOM   5726  CD1 ILE B 357       5.035  -8.463 -26.472  1.00  0.600          C  
ATOM   5727  H   ILE B 357       3.131 -10.830 -23.651  1.00  0.550          H  
ATOM   5728  HA  ILE B 357       1.282  -8.839 -24.750  1.00  0.500          H  
ATOM   5729  HB  ILE B 357       3.346 -10.607 -26.134  1.00  0.720          H  
ATOM   5730 1HG1 ILE B 357       3.269  -7.612 -25.687  1.00  0.720          H  
ATOM   5731 2HG1 ILE B 357       4.090  -8.732 -24.595  1.00  0.720          H  
ATOM   5732 1HG2 ILE B 357       2.776  -9.178 -28.110  1.00  0.720          H  
ATOM   5733 2HG2 ILE B 357       1.376 -10.065 -27.605  1.00  0.720          H  
ATOM   5734 3HG2 ILE B 357       1.536  -8.369 -27.166  1.00  0.720          H  
ATOM   5735 1HD1 ILE B 357       5.651  -7.646 -26.091  1.00  0.720          H  
ATOM   5736 2HD1 ILE B 357       5.601  -9.395 -26.418  1.00  0.720          H  
ATOM   5737 3HD1 ILE B 357       4.779  -8.260 -27.501  1.00  0.720          H  
ATOM   5738  N   LEU B 358       0.909 -12.061 -25.248  1.00  0.400          N  
ATOM   5739  CA  LEU B 358      -0.067 -13.038 -25.704  1.00  0.380          C  
ATOM   5740  C   LEU B 358      -1.367 -12.826 -24.955  1.00  0.380          C  
ATOM   5741  O   LEU B 358      -2.438 -12.776 -25.566  1.00  0.370          O  
ATOM   5742  CB  LEU B 358       0.387 -14.479 -25.411  1.00  0.540          C  
ATOM   5743  CG  LEU B 358       1.290 -15.198 -26.441  1.00  0.540          C  
ATOM   5744  CD1 LEU B 358       2.622 -14.488 -26.559  1.00  0.540          C  
ATOM   5745  CD2 LEU B 358       1.514 -16.620 -26.002  1.00  0.540          C  
ATOM   5746  H   LEU B 358       1.798 -12.357 -24.837  1.00  0.480          H  
ATOM   5747  HA  LEU B 358      -0.253 -12.906 -26.757  1.00  0.460          H  
ATOM   5748 1HB  LEU B 358       0.894 -14.475 -24.475  1.00  0.650          H  
ATOM   5749 2HB  LEU B 358      -0.510 -15.087 -25.295  1.00  0.650          H  
ATOM   5750  HG  LEU B 358       0.809 -15.187 -27.400  1.00  0.650          H  
ATOM   5751 1HD1 LEU B 358       3.244 -15.002 -27.287  1.00  0.650          H  
ATOM   5752 2HD1 LEU B 358       2.492 -13.468 -26.864  1.00  0.650          H  
ATOM   5753 3HD1 LEU B 358       3.093 -14.515 -25.613  1.00  0.650          H  
ATOM   5754 1HD2 LEU B 358       2.145 -17.129 -26.732  1.00  0.650          H  
ATOM   5755 2HD2 LEU B 358       2.006 -16.628 -25.029  1.00  0.650          H  
ATOM   5756 3HD2 LEU B 358       0.556 -17.136 -25.929  1.00  0.650          H  
ATOM   5757  N   ASP B 359      -1.260 -12.657 -23.632  1.00  0.420          N  
ATOM   5758  CA  ASP B 359      -2.397 -12.442 -22.766  1.00  0.460          C  
ATOM   5759  C   ASP B 359      -3.107 -11.152 -23.088  1.00  0.430          C  
ATOM   5760  O   ASP B 359      -4.334 -11.081 -23.011  1.00  0.530          O  
ATOM   5761  CB  ASP B 359      -1.955 -12.410 -21.318  1.00  0.630          C  
ATOM   5762  CG  ASP B 359      -1.537 -13.801 -20.765  1.00  0.630          C  
ATOM   5763  OD1 ASP B 359      -1.792 -14.805 -21.392  1.00  0.630          O  
ATOM   5764  OD2 ASP B 359      -1.013 -13.830 -19.679  1.00  0.630          O  
ATOM   5765  H   ASP B 359      -0.347 -12.731 -23.185  1.00  0.500          H  
ATOM   5766  HA  ASP B 359      -3.095 -13.268 -22.905  1.00  0.550          H  
ATOM   5767 1HB  ASP B 359      -1.105 -11.733 -21.224  1.00  0.750          H  
ATOM   5768 2HB  ASP B 359      -2.746 -11.988 -20.727  1.00  0.750          H  
ATOM   5769  N   HIS B 360      -2.349 -10.120 -23.460  1.00  0.400          N  
ATOM   5770  CA  HIS B 360      -2.948  -8.855 -23.825  1.00  0.410          C  
ATOM   5771  C   HIS B 360      -3.874  -9.046 -25.016  1.00  0.420          C  
ATOM   5772  O   HIS B 360      -5.036  -8.651 -24.969  1.00  0.520          O  
ATOM   5773  CB  HIS B 360      -1.899  -7.811 -24.177  1.00  0.570          C  
ATOM   5774  CG  HIS B 360      -2.508  -6.500 -24.478  1.00  0.570          C  
ATOM   5775  ND1 HIS B 360      -2.946  -5.625 -23.503  1.00  0.570          N  
ATOM   5776  CD2 HIS B 360      -2.801  -5.934 -25.641  1.00  0.570          C  
ATOM   5777  CE1 HIS B 360      -3.489  -4.582 -24.084  1.00  0.570          C  
ATOM   5778  NE2 HIS B 360      -3.403  -4.749 -25.381  1.00  0.570          N  
ATOM   5779  H   HIS B 360      -1.328 -10.181 -23.427  1.00  0.480          H  
ATOM   5780  HA  HIS B 360      -3.541  -8.473 -22.998  1.00  0.490          H  
ATOM   5781 1HB  HIS B 360      -1.204  -7.726 -23.367  1.00  0.680          H  
ATOM   5782 2HB  HIS B 360      -1.339  -8.130 -25.052  1.00  0.680          H  
ATOM   5783  HD2 HIS B 360      -2.614  -6.350 -26.603  1.00  0.680          H  
ATOM   5784  HE1 HIS B 360      -3.923  -3.737 -23.574  1.00  0.680          H  
ATOM   5785  HE2 HIS B 360      -3.736  -4.129 -26.124  1.00  0.680          H  
ATOM   5786  N   PHE B 361      -3.405  -9.725 -26.057  1.00  0.380          N  
ATOM   5787  CA  PHE B 361      -4.262  -9.888 -27.225  1.00  0.420          C  
ATOM   5788  C   PHE B 361      -5.266 -11.062 -27.176  1.00  0.450          C  
ATOM   5789  O   PHE B 361      -6.182 -11.116 -27.988  1.00  0.510          O  
ATOM   5790  CB  PHE B 361      -3.405  -9.951 -28.476  1.00  0.570          C  
ATOM   5791  CG  PHE B 361      -2.773  -8.605 -28.763  1.00  0.570          C  
ATOM   5792  CD1 PHE B 361      -1.427  -8.385 -28.522  1.00  0.570          C  
ATOM   5793  CD2 PHE B 361      -3.544  -7.540 -29.239  1.00  0.570          C  
ATOM   5794  CE1 PHE B 361      -0.867  -7.145 -28.744  1.00  0.570          C  
ATOM   5795  CE2 PHE B 361      -2.980  -6.305 -29.452  1.00  0.570          C  
ATOM   5796  CZ  PHE B 361      -1.642  -6.107 -29.200  1.00  0.570          C  
ATOM   5797  H   PHE B 361      -2.431 -10.052 -26.044  1.00  0.460          H  
ATOM   5798  HA  PHE B 361      -4.852  -8.981 -27.307  1.00  0.500          H  
ATOM   5799 1HB  PHE B 361      -2.611 -10.690 -28.342  1.00  0.690          H  
ATOM   5800 2HB  PHE B 361      -4.015 -10.253 -29.311  1.00  0.690          H  
ATOM   5801  HD1 PHE B 361      -0.814  -9.202 -28.144  1.00  0.690          H  
ATOM   5802  HD2 PHE B 361      -4.613  -7.684 -29.434  1.00  0.690          H  
ATOM   5803  HE1 PHE B 361       0.182  -6.980 -28.548  1.00  0.690          H  
ATOM   5804  HE2 PHE B 361      -3.593  -5.479 -29.813  1.00  0.690          H  
ATOM   5805  HZ  PHE B 361      -1.197  -5.122 -29.365  1.00  0.690          H  
ATOM   5806  N   ASP B 362      -5.124 -12.010 -26.255  1.00  0.450          N  
ATOM   5807  CA  ASP B 362      -6.094 -13.106 -26.172  1.00  0.510          C  
ATOM   5808  C   ASP B 362      -7.317 -12.700 -25.320  1.00  0.470          C  
ATOM   5809  O   ASP B 362      -7.384 -11.591 -24.784  1.00  0.440          O  
ATOM   5810  CB  ASP B 362      -5.412 -14.351 -25.573  1.00  0.690          C  
ATOM   5811  CG  ASP B 362      -6.089 -15.674 -25.937  1.00  0.690          C  
ATOM   5812  OD1 ASP B 362      -7.146 -15.614 -26.534  1.00  0.690          O  
ATOM   5813  OD2 ASP B 362      -5.557 -16.715 -25.632  1.00  0.690          O  
ATOM   5814  H   ASP B 362      -4.306 -12.027 -25.645  1.00  0.540          H  
ATOM   5815  HA  ASP B 362      -6.439 -13.344 -27.176  1.00  0.610          H  
ATOM   5816 1HB  ASP B 362      -4.377 -14.387 -25.911  1.00  0.830          H  
ATOM   5817 2HB  ASP B 362      -5.388 -14.255 -24.485  1.00  0.830          H  
ATOM   5818  N   TYR B 363      -8.280 -13.599 -25.163  1.00  0.530          N  
ATOM   5819  CA  TYR B 363      -9.454 -13.310 -24.329  1.00  0.550          C  
ATOM   5820  C   TYR B 363      -9.312 -13.897 -22.919  1.00  0.570          C  
ATOM   5821  O   TYR B 363      -8.948 -15.055 -22.739  1.00  0.720          O  
ATOM   5822  CB  TYR B 363     -10.725 -13.795 -25.024  1.00  0.760          C  
ATOM   5823  CG  TYR B 363     -11.104 -12.916 -26.216  1.00  0.760          C  
ATOM   5824  CD1 TYR B 363     -10.566 -13.130 -27.478  1.00  0.760          C  
ATOM   5825  CD2 TYR B 363     -12.002 -11.882 -26.023  1.00  0.760          C  
ATOM   5826  CE1 TYR B 363     -10.936 -12.295 -28.522  1.00  0.760          C  
ATOM   5827  CE2 TYR B 363     -12.367 -11.062 -27.054  1.00  0.760          C  
ATOM   5828  CZ  TYR B 363     -11.843 -11.254 -28.290  1.00  0.760          C  
ATOM   5829  OH  TYR B 363     -12.211 -10.411 -29.302  1.00  0.760          O  
ATOM   5830  H   TYR B 363      -8.180 -14.488 -25.660  1.00  0.640          H  
ATOM   5831  HA  TYR B 363      -9.540 -12.230 -24.219  1.00  0.660          H  
ATOM   5832 1HB  TYR B 363     -10.586 -14.818 -25.376  1.00  0.910          H  
ATOM   5833 2HB  TYR B 363     -11.555 -13.792 -24.313  1.00  0.910          H  
ATOM   5834  HD1 TYR B 363      -9.854 -13.940 -27.647  1.00  0.910          H  
ATOM   5835  HD2 TYR B 363     -12.423 -11.718 -25.045  1.00  0.910          H  
ATOM   5836  HE1 TYR B 363     -10.518 -12.440 -29.520  1.00  0.910          H  
ATOM   5837  HE2 TYR B 363     -13.074 -10.251 -26.884  1.00  0.910          H  
ATOM   5838  HH  TYR B 363     -11.630 -10.550 -30.073  1.00  0.910          H  
ATOM   5839  N   ASP B 364      -9.619 -13.089 -21.908  1.00  0.750          N  
ATOM   5840  CA  ASP B 364      -9.502 -13.497 -20.508  1.00  0.800          C  
ATOM   5841  C   ASP B 364     -10.825 -13.519 -19.774  1.00  0.750          C  
ATOM   5842  O   ASP B 364     -11.347 -12.464 -19.410  1.00  0.730          O  
ATOM   5843  CB  ASP B 364      -8.527 -12.578 -19.779  1.00  1.100          C  
ATOM   5844  CG  ASP B 364      -8.314 -12.941 -18.305  1.00  1.100          C  
ATOM   5845  OD1 ASP B 364      -9.164 -13.557 -17.683  1.00  1.100          O  
ATOM   5846  OD2 ASP B 364      -7.272 -12.631 -17.798  1.00  1.100          O  
ATOM   5847  H   ASP B 364      -9.933 -12.152 -22.122  1.00  0.900          H  
ATOM   5848  HA  ASP B 364      -9.094 -14.509 -20.485  1.00  0.960          H  
ATOM   5849 1HB  ASP B 364      -7.561 -12.604 -20.291  1.00  1.320          H  
ATOM   5850 2HB  ASP B 364      -8.890 -11.551 -19.837  1.00  1.320          H  
ATOM   5851  N   LEU B 365     -11.355 -14.713 -19.531  1.00  0.770          N  
ATOM   5852  CA  LEU B 365     -12.678 -14.832 -18.936  1.00  0.770          C  
ATOM   5853  C   LEU B 365     -12.735 -14.489 -17.452  1.00  0.790          C  
ATOM   5854  O   LEU B 365     -13.825 -14.312 -16.915  1.00  0.790          O  
ATOM   5855  CB  LEU B 365     -13.223 -16.251 -19.133  1.00  1.080          C  
ATOM   5856  CG  LEU B 365     -13.505 -16.698 -20.600  1.00  1.080          C  
ATOM   5857  CD1 LEU B 365     -13.908 -18.167 -20.587  1.00  1.080          C  
ATOM   5858  CD2 LEU B 365     -14.621 -15.836 -21.229  1.00  1.080          C  
ATOM   5859  H   LEU B 365     -10.839 -15.537 -19.813  1.00  0.920          H  
ATOM   5860  HA  LEU B 365     -13.330 -14.134 -19.446  1.00  0.920          H  
ATOM   5861 1HB  LEU B 365     -12.509 -16.950 -18.701  1.00  1.290          H  
ATOM   5862 2HB  LEU B 365     -14.158 -16.334 -18.576  1.00  1.290          H  
ATOM   5863  HG  LEU B 365     -12.598 -16.598 -21.196  1.00  1.290          H  
ATOM   5864 1HD1 LEU B 365     -14.096 -18.503 -21.607  1.00  1.290          H  
ATOM   5865 2HD1 LEU B 365     -13.106 -18.764 -20.153  1.00  1.290          H  
ATOM   5866 3HD1 LEU B 365     -14.814 -18.291 -19.993  1.00  1.290          H  
ATOM   5867 1HD2 LEU B 365     -14.805 -16.178 -22.248  1.00  1.290          H  
ATOM   5868 2HD2 LEU B 365     -15.536 -15.938 -20.644  1.00  1.290          H  
ATOM   5869 3HD2 LEU B 365     -14.335 -14.786 -21.266  1.00  1.290          H  
ATOM   5870  N   ILE B 366     -11.598 -14.421 -16.767  1.00  0.860          N  
ATOM   5871  CA  ILE B 366     -11.647 -14.071 -15.355  1.00  0.930          C  
ATOM   5872  C   ILE B 366     -11.849 -12.579 -15.320  1.00  0.890          C  
ATOM   5873  O   ILE B 366     -12.679 -12.059 -14.566  1.00  0.950          O  
ATOM   5874  CB  ILE B 366     -10.400 -14.520 -14.566  1.00  1.270          C  
ATOM   5875  CG1 ILE B 366     -10.367 -16.084 -14.534  1.00  1.270          C  
ATOM   5876  CG2 ILE B 366     -10.425 -13.910 -13.141  1.00  1.270          C  
ATOM   5877  CD1 ILE B 366      -9.071 -16.703 -14.025  1.00  1.270          C  
ATOM   5878  H   ILE B 366     -10.696 -14.504 -17.252  1.00  1.030          H  
ATOM   5879  HA  ILE B 366     -12.515 -14.542 -14.898  1.00  1.120          H  
ATOM   5880  HB  ILE B 366      -9.503 -14.184 -15.093  1.00  1.530          H  
ATOM   5881 1HG1 ILE B 366     -11.184 -16.431 -13.905  1.00  1.530          H  
ATOM   5882 2HG1 ILE B 366     -10.537 -16.446 -15.547  1.00  1.530          H  
ATOM   5883 1HG2 ILE B 366      -9.549 -14.216 -12.585  1.00  1.530          H  
ATOM   5884 2HG2 ILE B 366     -10.437 -12.823 -13.203  1.00  1.530          H  
ATOM   5885 3HG2 ILE B 366     -11.322 -14.249 -12.618  1.00  1.530          H  
ATOM   5886 1HD1 ILE B 366      -9.158 -17.789 -14.056  1.00  1.530          H  
ATOM   5887 2HD1 ILE B 366      -8.244 -16.391 -14.664  1.00  1.530          H  
ATOM   5888 3HD1 ILE B 366      -8.880 -16.394 -13.005  1.00  1.530          H  
ATOM   5889  N   LEU B 367     -11.050 -11.894 -16.123  1.00  0.820          N  
ATOM   5890  CA  LEU B 367     -11.142 -10.457 -16.246  1.00  0.830          C  
ATOM   5891  C   LEU B 367     -12.518 -10.043 -16.723  1.00  0.780          C  
ATOM   5892  O   LEU B 367     -13.158  -9.176 -16.118  1.00  0.810          O  
ATOM   5893  CB  LEU B 367     -10.073  -9.972 -17.221  1.00  1.160          C  
ATOM   5894  CG  LEU B 367      -9.975  -8.487 -17.456  1.00  1.160          C  
ATOM   5895  CD1 LEU B 367      -8.614  -8.146 -17.726  1.00  1.160          C  
ATOM   5896  CD2 LEU B 367     -10.755  -8.075 -18.665  1.00  1.160          C  
ATOM   5897  H   LEU B 367     -10.369 -12.422 -16.689  1.00  0.980          H  
ATOM   5898  HA  LEU B 367     -10.962 -10.018 -15.268  1.00  1.000          H  
ATOM   5899 1HB  LEU B 367      -9.105 -10.323 -16.865  1.00  1.390          H  
ATOM   5900 2HB  LEU B 367     -10.262 -10.441 -18.181  1.00  1.390          H  
ATOM   5901  HG  LEU B 367     -10.317  -7.966 -16.608  1.00  1.390          H  
ATOM   5902 1HD1 LEU B 367      -8.588  -7.079 -17.899  1.00  1.390          H  
ATOM   5903 2HD1 LEU B 367      -7.971  -8.404 -16.885  1.00  1.390          H  
ATOM   5904 3HD1 LEU B 367      -8.275  -8.684 -18.598  1.00  1.390          H  
ATOM   5905 1HD2 LEU B 367     -10.620  -7.016 -18.797  1.00  1.390          H  
ATOM   5906 2HD2 LEU B 367     -10.372  -8.607 -19.533  1.00  1.390          H  
ATOM   5907 3HD2 LEU B 367     -11.798  -8.282 -18.564  1.00  1.390          H  
ATOM   5908  N   GLU B 368     -12.982 -10.660 -17.813  1.00  0.730          N  
ATOM   5909  CA  GLU B 368     -14.269 -10.307 -18.360  1.00  0.710          C  
ATOM   5910  C   GLU B 368     -15.392 -10.600 -17.394  1.00  0.790          C  
ATOM   5911  O   GLU B 368     -16.291  -9.771 -17.251  1.00  0.830          O  
ATOM   5912  CB  GLU B 368     -14.494 -11.031 -19.676  1.00  1.000          C  
ATOM   5913  CG  GLU B 368     -13.596 -10.517 -20.801  1.00  1.000          C  
ATOM   5914  CD  GLU B 368     -13.735 -11.284 -22.058  1.00  1.000          C  
ATOM   5915  OE1 GLU B 368     -14.631 -12.093 -22.157  1.00  1.000          O  
ATOM   5916  OE2 GLU B 368     -12.921 -11.090 -22.918  1.00  1.000          O  
ATOM   5917  H   GLU B 368     -12.410 -11.358 -18.300  1.00  0.880          H  
ATOM   5918  HA  GLU B 368     -14.272  -9.238 -18.562  1.00  0.850          H  
ATOM   5919 1HB  GLU B 368     -14.291 -12.083 -19.541  1.00  1.200          H  
ATOM   5920 2HB  GLU B 368     -15.531 -10.939 -19.967  1.00  1.200          H  
ATOM   5921 1HG  GLU B 368     -13.848  -9.473 -20.996  1.00  1.200          H  
ATOM   5922 2HG  GLU B 368     -12.561 -10.543 -20.474  1.00  1.200          H  
ATOM   5923  N   ASN B 369     -15.343 -11.726 -16.674  1.00  0.850          N  
ATOM   5924  CA  ASN B 369     -16.421 -11.982 -15.753  1.00  0.980          C  
ATOM   5925  C   ASN B 369     -16.411 -10.963 -14.636  1.00  1.050          C  
ATOM   5926  O   ASN B 369     -17.476 -10.486 -14.252  1.00  1.150          O  
ATOM   5927  CB  ASN B 369     -16.358 -13.393 -15.217  1.00  1.320          C  
ATOM   5928  CG  ASN B 369     -16.773 -14.414 -16.254  1.00  1.320          C  
ATOM   5929  OD1 ASN B 369     -17.442 -14.091 -17.246  1.00  1.320          O  
ATOM   5930  ND2 ASN B 369     -16.394 -15.645 -16.043  1.00  1.320          N  
ATOM   5931  H   ASN B 369     -14.615 -12.432 -16.797  1.00  1.020          H  
ATOM   5932  HA  ASN B 369     -17.364 -11.866 -16.286  1.00  1.180          H  
ATOM   5933 1HB  ASN B 369     -15.336 -13.608 -14.893  1.00  1.580          H  
ATOM   5934 2HB  ASN B 369     -17.005 -13.482 -14.345  1.00  1.580          H  
ATOM   5935 1HD2 ASN B 369     -16.637 -16.360 -16.696  1.00  1.580          H  
ATOM   5936 2HD2 ASN B 369     -15.849 -15.869 -15.237  1.00  1.580          H  
ATOM   5937  N   ALA B 370     -15.228 -10.572 -14.137  1.00  1.030          N  
ATOM   5938  CA  ALA B 370     -15.199  -9.579 -13.076  1.00  1.120          C  
ATOM   5939  C   ALA B 370     -15.820  -8.270 -13.550  1.00  1.090          C  
ATOM   5940  O   ALA B 370     -16.611  -7.665 -12.820  1.00  1.200          O  
ATOM   5941  CB  ALA B 370     -13.770  -9.341 -12.614  1.00  1.530          C  
ATOM   5942  H   ALA B 370     -14.355 -11.011 -14.450  1.00  1.240          H  
ATOM   5943  HA  ALA B 370     -15.790  -9.957 -12.241  1.00  1.340          H  
ATOM   5944 1HB  ALA B 370     -13.761  -8.611 -11.806  1.00  1.840          H  
ATOM   5945 2HB  ALA B 370     -13.344 -10.281 -12.265  1.00  1.840          H  
ATOM   5946 3HB  ALA B 370     -13.184  -8.968 -13.452  1.00  1.840          H  
ATOM   5947  N   LEU B 371     -15.521  -7.867 -14.794  1.00  0.970          N  
ATOM   5948  CA  LEU B 371     -16.079  -6.637 -15.325  1.00  0.990          C  
ATOM   5949  C   LEU B 371     -17.588  -6.732 -15.470  1.00  1.100          C  
ATOM   5950  O   LEU B 371     -18.315  -5.799 -15.128  1.00  1.190          O  
ATOM   5951  CB  LEU B 371     -15.473  -6.335 -16.705  1.00  1.380          C  
ATOM   5952  CG  LEU B 371     -13.983  -5.964 -16.741  1.00  1.380          C  
ATOM   5953  CD1 LEU B 371     -13.513  -5.903 -18.138  1.00  1.380          C  
ATOM   5954  CD2 LEU B 371     -13.775  -4.643 -16.136  1.00  1.380          C  
ATOM   5955  H   LEU B 371     -14.837  -8.403 -15.342  1.00  1.160          H  
ATOM   5956  HA  LEU B 371     -15.862  -5.838 -14.626  1.00  1.190          H  
ATOM   5957 1HB  LEU B 371     -15.604  -7.217 -17.334  1.00  1.650          H  
ATOM   5958 2HB  LEU B 371     -16.035  -5.515 -17.156  1.00  1.650          H  
ATOM   5959  HG  LEU B 371     -13.416  -6.717 -16.220  1.00  1.650          H  
ATOM   5960 1HD1 LEU B 371     -12.463  -5.644 -18.147  1.00  1.650          H  
ATOM   5961 2HD1 LEU B 371     -13.661  -6.861 -18.629  1.00  1.650          H  
ATOM   5962 3HD1 LEU B 371     -14.067  -5.150 -18.635  1.00  1.650          H  
ATOM   5963 1HD2 LEU B 371     -12.734  -4.394 -16.198  1.00  1.650          H  
ATOM   5964 2HD2 LEU B 371     -14.347  -3.924 -16.685  1.00  1.650          H  
ATOM   5965 3HD2 LEU B 371     -14.086  -4.645 -15.107  1.00  1.650          H  
ATOM   5966  N   ILE B 372     -18.097  -7.866 -15.939  1.00  1.100          N  
ATOM   5967  CA  ILE B 372     -19.540  -7.973 -16.084  1.00  1.230          C  
ATOM   5968  C   ILE B 372     -20.223  -8.002 -14.722  1.00  1.340          C  
ATOM   5969  O   ILE B 372     -21.213  -7.305 -14.513  1.00  1.440          O  
ATOM   5970  CB  ILE B 372     -19.963  -9.198 -16.930  1.00  1.670          C  
ATOM   5971  CG1 ILE B 372     -19.416  -9.086 -18.425  1.00  1.670          C  
ATOM   5972  CG2 ILE B 372     -21.508  -9.354 -16.916  1.00  1.670          C  
ATOM   5973  CD1 ILE B 372     -19.869  -7.869 -19.244  1.00  1.670          C  
ATOM   5974  H   ILE B 372     -17.473  -8.619 -16.252  1.00  1.320          H  
ATOM   5975  HA  ILE B 372     -19.897  -7.082 -16.589  1.00  1.480          H  
ATOM   5976  HB  ILE B 372     -19.509 -10.095 -16.499  1.00  2.000          H  
ATOM   5977 1HG1 ILE B 372     -18.332  -9.065 -18.395  1.00  2.000          H  
ATOM   5978 2HG1 ILE B 372     -19.726  -9.982 -18.960  1.00  2.000          H  
ATOM   5979 1HG2 ILE B 372     -21.786 -10.231 -17.499  1.00  2.000          H  
ATOM   5980 2HG2 ILE B 372     -21.867  -9.483 -15.897  1.00  2.000          H  
ATOM   5981 3HG2 ILE B 372     -21.978  -8.472 -17.344  1.00  2.000          H  
ATOM   5982 1HD1 ILE B 372     -19.426  -7.934 -20.233  1.00  2.000          H  
ATOM   5983 2HD1 ILE B 372     -20.950  -7.855 -19.341  1.00  2.000          H  
ATOM   5984 3HD1 ILE B 372     -19.533  -6.954 -18.771  1.00  2.000          H  
ATOM   5985  N   GLN B 373     -19.690  -8.777 -13.780  1.00  1.320          N  
ATOM   5986  CA  GLN B 373     -20.287  -8.920 -12.457  1.00  1.410          C  
ATOM   5987  C   GLN B 373     -20.378  -7.586 -11.727  1.00  1.410          C  
ATOM   5988  O   GLN B 373     -21.369  -7.319 -11.046  1.00  1.530          O  
ATOM   5989  CB  GLN B 373     -19.456  -9.893 -11.623  1.00  1.940          C  
ATOM   5990  CG  GLN B 373     -19.542 -11.351 -12.059  1.00  1.940          C  
ATOM   5991  CD  GLN B 373     -18.504 -12.190 -11.355  1.00  1.940          C  
ATOM   5992  OE1 GLN B 373     -17.593 -11.632 -10.731  1.00  1.940          O  
ATOM   5993  NE2 GLN B 373     -18.624 -13.510 -11.442  1.00  1.940          N  
ATOM   5994  H   GLN B 373     -18.852  -9.318 -13.999  1.00  1.580          H  
ATOM   5995  HA  GLN B 373     -21.293  -9.316 -12.575  1.00  1.690          H  
ATOM   5996 1HB  GLN B 373     -18.408  -9.589 -11.677  1.00  2.330          H  
ATOM   5997 2HB  GLN B 373     -19.761  -9.829 -10.581  1.00  2.330          H  
ATOM   5998 1HG  GLN B 373     -20.524 -11.732 -11.785  1.00  2.330          H  
ATOM   5999 2HG  GLN B 373     -19.404 -11.432 -13.130  1.00  2.330          H  
ATOM   6000 1HE2 GLN B 373     -17.959 -14.104 -10.987  1.00  2.330          H  
ATOM   6001 2HE2 GLN B 373     -19.382 -13.915 -11.955  1.00  2.330          H  
ATOM   6002  N   LYS B 374     -19.358  -6.731 -11.907  1.00  1.310          N  
ATOM   6003  CA  LYS B 374     -19.265  -5.404 -11.298  1.00  1.350          C  
ATOM   6004  C   LYS B 374     -19.891  -4.294 -12.162  1.00  1.360          C  
ATOM   6005  O   LYS B 374     -19.828  -3.122 -11.787  1.00  1.390          O  
ATOM   6006  CB  LYS B 374     -17.790  -5.075 -11.022  1.00  1.870          C  
ATOM   6007  CG  LYS B 374     -17.100  -5.972  -9.961  1.00  1.870          C  
ATOM   6008  CD  LYS B 374     -15.596  -5.611  -9.807  1.00  1.870          C  
ATOM   6009  CE  LYS B 374     -14.858  -6.516  -8.767  1.00  1.870          C  
ATOM   6010  NZ  LYS B 374     -15.197  -6.176  -7.318  1.00  1.870          N  
ATOM   6011  H   LYS B 374     -18.550  -7.058 -12.449  1.00  1.570          H  
ATOM   6012  HA  LYS B 374     -19.804  -5.428 -10.352  1.00  1.620          H  
ATOM   6013 1HB  LYS B 374     -17.228  -5.184 -11.952  1.00  2.250          H  
ATOM   6014 2HB  LYS B 374     -17.700  -4.040 -10.704  1.00  2.250          H  
ATOM   6015 1HG  LYS B 374     -17.608  -5.856  -9.005  1.00  2.250          H  
ATOM   6016 2HG  LYS B 374     -17.184  -7.016 -10.275  1.00  2.250          H  
ATOM   6017 1HD  LYS B 374     -15.106  -5.732 -10.778  1.00  2.250          H  
ATOM   6018 2HD  LYS B 374     -15.502  -4.571  -9.502  1.00  2.250          H  
ATOM   6019 1HE  LYS B 374     -15.133  -7.553  -8.955  1.00  2.250          H  
ATOM   6020 2HE  LYS B 374     -13.780  -6.409  -8.908  1.00  2.250          H  
ATOM   6021 1HZ  LYS B 374     -14.680  -6.809  -6.689  1.00  2.250          H  
ATOM   6022 2HZ  LYS B 374     -14.925  -5.217  -7.110  1.00  2.250          H  
ATOM   6023 3HZ  LYS B 374     -16.178  -6.280  -7.134  1.00  2.250          H  
ATOM   6024  N   ASN B 375     -20.486  -4.677 -13.301  1.00  1.370          N  
ATOM   6025  CA  ASN B 375     -21.113  -3.820 -14.306  1.00  1.420          C  
ATOM   6026  C   ASN B 375     -20.165  -2.787 -14.935  1.00  1.340          C  
ATOM   6027  O   ASN B 375     -20.581  -1.692 -15.321  1.00  1.400          O  
ATOM   6028  CB  ASN B 375     -22.309  -3.099 -13.695  1.00  1.970          C  
ATOM   6029  CG  ASN B 375     -23.334  -2.643 -14.716  1.00  1.970          C  
ATOM   6030  OD1 ASN B 375     -23.648  -3.379 -15.657  1.00  1.970          O  
ATOM   6031  ND2 ASN B 375     -23.862  -1.455 -14.538  1.00  1.970          N  
ATOM   6032  H   ASN B 375     -20.531  -5.676 -13.510  1.00  1.640          H  
ATOM   6033  HA  ASN B 375     -21.462  -4.468 -15.113  1.00  1.700          H  
ATOM   6034 1HB  ASN B 375     -22.797  -3.760 -12.980  1.00  2.360          H  
ATOM   6035 2HB  ASN B 375     -21.959  -2.226 -13.143  1.00  2.360          H  
ATOM   6036 1HD2 ASN B 375     -24.546  -1.106 -15.180  1.00  2.360          H  
ATOM   6037 2HD2 ASN B 375     -23.574  -0.896 -13.760  1.00  2.360          H  
ATOM   6038  N   LYS B 376     -18.902  -3.147 -15.132  1.00  1.220          N  
ATOM   6039  CA  LYS B 376     -17.924  -2.271 -15.753  1.00  1.160          C  
ATOM   6040  C   LYS B 376     -17.973  -2.528 -17.254  1.00  1.150          C  
ATOM   6041  O   LYS B 376     -17.033  -3.050 -17.862  1.00  1.030          O  
ATOM   6042  CB  LYS B 376     -16.542  -2.560 -15.172  1.00  1.650          C  
ATOM   6043  CG  LYS B 376     -16.427  -2.417 -13.650  1.00  1.650          C  
ATOM   6044  CD  LYS B 376     -16.645  -0.985 -13.185  1.00  1.650          C  
ATOM   6045  CE  LYS B 376     -16.441  -0.851 -11.684  1.00  1.650          C  
ATOM   6046  NZ  LYS B 376     -16.688   0.545 -11.214  1.00  1.650          N  
ATOM   6047  H   LYS B 376     -18.602  -4.080 -14.871  1.00  1.460          H  
ATOM   6048  HA  LYS B 376     -18.192  -1.230 -15.582  1.00  1.390          H  
ATOM   6049 1HB  LYS B 376     -16.286  -3.571 -15.416  1.00  1.980          H  
ATOM   6050 2HB  LYS B 376     -15.807  -1.908 -15.626  1.00  1.980          H  
ATOM   6051 1HG  LYS B 376     -17.180  -3.047 -13.184  1.00  1.980          H  
ATOM   6052 2HG  LYS B 376     -15.450  -2.759 -13.328  1.00  1.980          H  
ATOM   6053 1HD  LYS B 376     -15.957  -0.319 -13.713  1.00  1.980          H  
ATOM   6054 2HD  LYS B 376     -17.667  -0.684 -13.409  1.00  1.980          H  
ATOM   6055 1HE  LYS B 376     -17.131  -1.524 -11.173  1.00  1.980          H  
ATOM   6056 2HE  LYS B 376     -15.424  -1.135 -11.432  1.00  1.980          H  
ATOM   6057 1HZ  LYS B 376     -16.548   0.594 -10.215  1.00  1.980          H  
ATOM   6058 2HZ  LYS B 376     -16.048   1.178 -11.676  1.00  1.980          H  
ATOM   6059 3HZ  LYS B 376     -17.640   0.807 -11.433  1.00  1.980          H  
ATOM   6060  N   LEU B 377     -19.113  -2.180 -17.826  1.00  1.270          N  
ATOM   6061  CA  LEU B 377     -19.431  -2.466 -19.213  1.00  1.300          C  
ATOM   6062  C   LEU B 377     -18.569  -1.702 -20.209  1.00  1.200          C  
ATOM   6063  O   LEU B 377     -18.236  -2.230 -21.276  1.00  1.110          O  
ATOM   6064  CB  LEU B 377     -20.911  -2.163 -19.443  1.00  1.810          C  
ATOM   6065  CG  LEU B 377     -21.922  -3.075 -18.656  1.00  1.810          C  
ATOM   6066  CD1 LEU B 377     -23.323  -2.548 -18.883  1.00  1.810          C  
ATOM   6067  CD2 LEU B 377     -21.809  -4.545 -19.081  1.00  1.810          C  
ATOM   6068  H   LEU B 377     -19.794  -1.742 -17.198  1.00  1.520          H  
ATOM   6069  HA  LEU B 377     -19.248  -3.520 -19.385  1.00  1.560          H  
ATOM   6070 1HB  LEU B 377     -21.100  -1.133 -19.149  1.00  2.170          H  
ATOM   6071 2HB  LEU B 377     -21.125  -2.262 -20.506  1.00  2.170          H  
ATOM   6072  HG  LEU B 377     -21.713  -3.004 -17.589  1.00  2.170          H  
ATOM   6073 1HD1 LEU B 377     -24.032  -3.152 -18.316  1.00  2.170          H  
ATOM   6074 2HD1 LEU B 377     -23.383  -1.514 -18.544  1.00  2.170          H  
ATOM   6075 3HD1 LEU B 377     -23.569  -2.599 -19.942  1.00  2.170          H  
ATOM   6076 1HD2 LEU B 377     -22.527  -5.136 -18.509  1.00  2.170          H  
ATOM   6077 2HD2 LEU B 377     -22.027  -4.639 -20.144  1.00  2.170          H  
ATOM   6078 3HD2 LEU B 377     -20.820  -4.924 -18.881  1.00  2.170          H  
ATOM   6079  N   GLN B 378     -18.210  -0.456 -19.888  1.00  1.240          N  
ATOM   6080  CA  GLN B 378     -17.386   0.308 -20.821  1.00  1.200          C  
ATOM   6081  C   GLN B 378     -16.011  -0.313 -20.900  1.00  1.030          C  
ATOM   6082  O   GLN B 378     -15.442  -0.450 -21.988  1.00  0.950          O  
ATOM   6083  CB  GLN B 378     -17.271   1.770 -20.388  1.00  1.700          C  
ATOM   6084  CG  GLN B 378     -16.470   2.666 -21.347  1.00  1.700          C  
ATOM   6085  CD  GLN B 378     -17.083   2.779 -22.726  1.00  1.700          C  
ATOM   6086  OE1 GLN B 378     -18.280   3.042 -22.867  1.00  1.700          O  
ATOM   6087  NE2 GLN B 378     -16.264   2.594 -23.751  1.00  1.700          N  
ATOM   6088  H   GLN B 378     -18.492  -0.064 -18.998  1.00  1.490          H  
ATOM   6089  HA  GLN B 378     -17.842   0.263 -21.809  1.00  1.440          H  
ATOM   6090 1HB  GLN B 378     -18.267   2.196 -20.279  1.00  2.040          H  
ATOM   6091 2HB  GLN B 378     -16.786   1.817 -19.409  1.00  2.040          H  
ATOM   6092 1HG  GLN B 378     -16.418   3.664 -20.919  1.00  2.040          H  
ATOM   6093 2HG  GLN B 378     -15.457   2.261 -21.457  1.00  2.040          H  
ATOM   6094 1HE2 GLN B 378     -16.606   2.667 -24.687  1.00  2.040          H  
ATOM   6095 2HE2 GLN B 378     -15.291   2.383 -23.583  1.00  2.040          H  
ATOM   6096  N   GLU B 379     -15.508  -0.730 -19.745  1.00  1.000          N  
ATOM   6097  CA  GLU B 379     -14.220  -1.368 -19.641  1.00  0.850          C  
ATOM   6098  C   GLU B 379     -14.255  -2.689 -20.389  1.00  0.780          C  
ATOM   6099  O   GLU B 379     -13.304  -3.022 -21.088  1.00  0.720          O  
ATOM   6100  CB  GLU B 379     -13.860  -1.526 -18.172  1.00  1.250          C  
ATOM   6101  CG  GLU B 379     -13.568  -0.190 -17.441  1.00  1.250          C  
ATOM   6102  CD  GLU B 379     -14.827   0.583 -17.046  1.00  1.250          C  
ATOM   6103  OE1 GLU B 379     -15.899   0.086 -17.304  1.00  1.250          O  
ATOM   6104  OE2 GLU B 379     -14.715   1.653 -16.504  1.00  1.250          O  
ATOM   6105  H   GLU B 379     -16.031  -0.545 -18.887  1.00  1.200          H  
ATOM   6106  HA  GLU B 379     -13.473  -0.725 -20.112  1.00  1.020          H  
ATOM   6107 1HB  GLU B 379     -14.691  -1.982 -17.672  1.00  1.500          H  
ATOM   6108 2HB  GLU B 379     -13.018  -2.186 -18.076  1.00  1.500          H  
ATOM   6109 1HG  GLU B 379     -12.983  -0.392 -16.551  1.00  1.500          H  
ATOM   6110 2HG  GLU B 379     -12.962   0.434 -18.101  1.00  1.500          H  
ATOM   6111  N   HIS B 380     -15.374  -3.415 -20.290  1.00  0.830          N  
ATOM   6112  CA  HIS B 380     -15.535  -4.677 -20.995  1.00  0.810          C  
ATOM   6113  C   HIS B 380     -15.382  -4.449 -22.491  1.00  0.780          C  
ATOM   6114  O   HIS B 380     -14.646  -5.180 -23.162  1.00  0.710          O  
ATOM   6115  CB  HIS B 380     -16.893  -5.314 -20.708  1.00  1.140          C  
ATOM   6116  CG  HIS B 380     -17.034  -6.588 -21.392  1.00  1.140          C  
ATOM   6117  ND1 HIS B 380     -16.470  -7.747 -20.920  1.00  1.140          N  
ATOM   6118  CD2 HIS B 380     -17.619  -6.897 -22.561  1.00  1.140          C  
ATOM   6119  CE1 HIS B 380     -16.722  -8.725 -21.780  1.00  1.140          C  
ATOM   6120  NE2 HIS B 380     -17.407  -8.224 -22.778  1.00  1.140          N  
ATOM   6121  H   HIS B 380     -16.107  -3.107 -19.646  1.00  1.000          H  
ATOM   6122  HA  HIS B 380     -14.763  -5.379 -20.704  1.00  0.970          H  
ATOM   6123 1HB  HIS B 380     -17.016  -5.465 -19.632  1.00  1.370          H  
ATOM   6124 2HB  HIS B 380     -17.686  -4.661 -21.043  1.00  1.370          H  
ATOM   6125  HD2 HIS B 380     -18.140  -6.212 -23.229  1.00  1.370          H  
ATOM   6126  HE1 HIS B 380     -16.405  -9.758 -21.705  1.00  1.370          H  
ATOM   6127  HE2 HIS B 380     -17.720  -8.720 -23.626  1.00  1.370          H  
ATOM   6128  N   LYS B 381     -16.088  -3.450 -23.032  1.00  0.860          N  
ATOM   6129  CA  LYS B 381     -15.979  -3.162 -24.457  1.00  0.870          C  
ATOM   6130  C   LYS B 381     -14.540  -2.842 -24.849  1.00  0.790          C  
ATOM   6131  O   LYS B 381     -14.025  -3.381 -25.832  1.00  0.750          O  
ATOM   6132  CB  LYS B 381     -16.876  -1.997 -24.870  1.00  1.210          C  
ATOM   6133  CG  LYS B 381     -16.822  -1.688 -26.384  1.00  1.210          C  
ATOM   6134  CD  LYS B 381     -17.773  -0.555 -26.771  1.00  1.210          C  
ATOM   6135  CE  LYS B 381     -17.828  -0.334 -28.304  1.00  1.210          C  
ATOM   6136  NZ  LYS B 381     -16.548   0.240 -28.886  1.00  1.210          N  
ATOM   6137  H   LYS B 381     -16.723  -2.904 -22.437  1.00  1.030          H  
ATOM   6138  HA  LYS B 381     -16.288  -4.050 -25.010  1.00  1.040          H  
ATOM   6139 1HB  LYS B 381     -17.907  -2.216 -24.592  1.00  1.460          H  
ATOM   6140 2HB  LYS B 381     -16.575  -1.097 -24.326  1.00  1.460          H  
ATOM   6141 1HG  LYS B 381     -15.804  -1.396 -26.659  1.00  1.460          H  
ATOM   6142 2HG  LYS B 381     -17.077  -2.588 -26.949  1.00  1.460          H  
ATOM   6143 1HD  LYS B 381     -18.776  -0.783 -26.410  1.00  1.460          H  
ATOM   6144 2HD  LYS B 381     -17.438   0.367 -26.294  1.00  1.460          H  
ATOM   6145 1HE  LYS B 381     -18.033  -1.287 -28.789  1.00  1.460          H  
ATOM   6146 2HE  LYS B 381     -18.644   0.354 -28.519  1.00  1.460          H  
ATOM   6147 1HZ  LYS B 381     -16.665   0.362 -29.877  1.00  1.460          H  
ATOM   6148 2HZ  LYS B 381     -16.351   1.128 -28.465  1.00  1.460          H  
ATOM   6149 3HZ  LYS B 381     -15.724  -0.380 -28.742  1.00  1.460          H  
ATOM   6150  N   GLU B 382     -13.852  -2.013 -24.053  1.00  0.810          N  
ATOM   6151  CA  GLU B 382     -12.485  -1.637 -24.396  1.00  0.820          C  
ATOM   6152  C   GLU B 382     -11.612  -2.876 -24.501  1.00  0.720          C  
ATOM   6153  O   GLU B 382     -10.722  -2.937 -25.350  1.00  0.760          O  
ATOM   6154  CB  GLU B 382     -11.914  -0.659 -23.364  1.00  1.140          C  
ATOM   6155  CG  GLU B 382     -12.534   0.745 -23.417  1.00  1.140          C  
ATOM   6156  CD  GLU B 382     -12.061   1.636 -22.304  1.00  1.140          C  
ATOM   6157  OE1 GLU B 382     -11.406   1.139 -21.426  1.00  1.140          O  
ATOM   6158  OE2 GLU B 382     -12.346   2.813 -22.337  1.00  1.140          O  
ATOM   6159  H   GLU B 382     -14.313  -1.588 -23.238  1.00  0.970          H  
ATOM   6160  HA  GLU B 382     -12.498  -1.145 -25.368  1.00  0.980          H  
ATOM   6161 1HB  GLU B 382     -12.078  -1.059 -22.364  1.00  1.370          H  
ATOM   6162 2HB  GLU B 382     -10.837  -0.565 -23.506  1.00  1.370          H  
ATOM   6163 1HG  GLU B 382     -12.278   1.204 -24.370  1.00  1.370          H  
ATOM   6164 2HG  GLU B 382     -13.615   0.654 -23.371  1.00  1.370          H  
ATOM   6165  N   ILE B 383     -11.873  -3.852 -23.641  1.00  0.660          N  
ATOM   6166  CA  ILE B 383     -11.173  -5.118 -23.659  1.00  0.630          C  
ATOM   6167  C   ILE B 383     -11.506  -5.936 -24.903  1.00  0.570          C  
ATOM   6168  O   ILE B 383     -10.605  -6.404 -25.593  1.00  0.590          O  
ATOM   6169  CB  ILE B 383     -11.515  -5.894 -22.374  1.00  0.890          C  
ATOM   6170  CG1 ILE B 383     -10.975  -5.104 -21.162  1.00  0.890          C  
ATOM   6171  CG2 ILE B 383     -11.029  -7.323 -22.422  1.00  0.890          C  
ATOM   6172  CD1 ILE B 383      -9.516  -4.967 -21.045  1.00  0.890          C  
ATOM   6173  H   ILE B 383     -12.583  -3.670 -22.922  1.00  0.790          H  
ATOM   6174  HA  ILE B 383     -10.120  -4.915 -23.695  1.00  0.760          H  
ATOM   6175  HB  ILE B 383     -12.583  -5.922 -22.257  1.00  1.070          H  
ATOM   6176 1HG1 ILE B 383     -11.321  -4.110 -21.241  1.00  1.070          H  
ATOM   6177 2HG1 ILE B 383     -11.371  -5.532 -20.265  1.00  1.070          H  
ATOM   6178 1HG2 ILE B 383     -11.315  -7.828 -21.509  1.00  1.070          H  
ATOM   6179 2HG2 ILE B 383     -11.474  -7.854 -23.265  1.00  1.070          H  
ATOM   6180 3HG2 ILE B 383      -9.982  -7.322 -22.525  1.00  1.070          H  
ATOM   6181 1HD1 ILE B 383      -9.334  -4.377 -20.217  1.00  1.070          H  
ATOM   6182 2HD1 ILE B 383      -9.081  -5.933 -20.902  1.00  1.070          H  
ATOM   6183 3HD1 ILE B 383      -9.078  -4.483 -21.902  1.00  1.070          H  
ATOM   6184  N   GLU B 384     -12.785  -6.092 -25.243  1.00  0.570          N  
ATOM   6185  CA  GLU B 384     -13.104  -6.883 -26.432  1.00  0.610          C  
ATOM   6186  C   GLU B 384     -12.500  -6.267 -27.694  1.00  0.590          C  
ATOM   6187  O   GLU B 384     -11.986  -6.985 -28.555  1.00  0.630          O  
ATOM   6188  CB  GLU B 384     -14.616  -7.036 -26.663  1.00  0.840          C  
ATOM   6189  CG  GLU B 384     -15.387  -7.926 -25.679  1.00  0.840          C  
ATOM   6190  CD  GLU B 384     -16.868  -8.073 -26.095  1.00  0.840          C  
ATOM   6191  OE1 GLU B 384     -17.226  -7.483 -27.086  1.00  0.840          O  
ATOM   6192  OE2 GLU B 384     -17.630  -8.747 -25.416  1.00  0.840          O  
ATOM   6193  H   GLU B 384     -13.519  -5.694 -24.645  1.00  0.680          H  
ATOM   6194  HA  GLU B 384     -12.675  -7.877 -26.303  1.00  0.730          H  
ATOM   6195 1HB  GLU B 384     -15.076  -6.045 -26.627  1.00  1.010          H  
ATOM   6196 2HB  GLU B 384     -14.783  -7.431 -27.664  1.00  1.010          H  
ATOM   6197 1HG  GLU B 384     -14.921  -8.911 -25.638  1.00  1.010          H  
ATOM   6198 2HG  GLU B 384     -15.323  -7.481 -24.686  1.00  1.010          H  
ATOM   6199  N   ASP B 385     -12.493  -4.931 -27.773  1.00  0.600          N  
ATOM   6200  CA  ASP B 385     -11.973  -4.195 -28.926  1.00  0.640          C  
ATOM   6201  C   ASP B 385     -10.486  -4.451 -29.201  1.00  0.580          C  
ATOM   6202  O   ASP B 385     -10.008  -4.169 -30.302  1.00  0.670          O  
ATOM   6203  CB  ASP B 385     -12.225  -2.683 -28.792  1.00  0.880          C  
ATOM   6204  CG  ASP B 385     -13.722  -2.230 -29.036  1.00  0.880          C  
ATOM   6205  OD1 ASP B 385     -14.502  -3.015 -29.517  1.00  0.880          O  
ATOM   6206  OD2 ASP B 385     -14.039  -1.076 -28.758  1.00  0.880          O  
ATOM   6207  H   ASP B 385     -12.944  -4.400 -27.020  1.00  0.720          H  
ATOM   6208  HA  ASP B 385     -12.527  -4.531 -29.801  1.00  0.770          H  
ATOM   6209 1HB  ASP B 385     -11.937  -2.375 -27.782  1.00  1.060          H  
ATOM   6210 2HB  ASP B 385     -11.580  -2.149 -29.488  1.00  1.060          H  
ATOM   6211  N   ILE B 386      -9.743  -4.922 -28.200  1.00  0.560          N  
ATOM   6212  CA  ILE B 386      -8.324  -5.224 -28.318  1.00  0.610          C  
ATOM   6213  C   ILE B 386      -8.066  -6.337 -29.291  1.00  0.600          C  
ATOM   6214  O   ILE B 386      -7.065  -6.336 -30.007  1.00  0.750          O  
ATOM   6215  CB  ILE B 386      -7.689  -5.635 -26.976  1.00  0.830          C  
ATOM   6216  CG1 ILE B 386      -7.640  -4.436 -26.066  1.00  0.830          C  
ATOM   6217  CG2 ILE B 386      -6.289  -6.330 -27.174  1.00  0.830          C  
ATOM   6218  CD1 ILE B 386      -7.321  -4.790 -24.676  1.00  0.830          C  
ATOM   6219  H   ILE B 386     -10.202  -5.189 -27.322  1.00  0.670          H  
ATOM   6220  HA  ILE B 386      -7.817  -4.330 -28.679  1.00  0.730          H  
ATOM   6221  HB  ILE B 386      -8.340  -6.354 -26.492  1.00  1.000          H  
ATOM   6222 1HG1 ILE B 386      -6.900  -3.725 -26.431  1.00  1.000          H  
ATOM   6223 2HG1 ILE B 386      -8.613  -3.958 -26.080  1.00  1.000          H  
ATOM   6224 1HG2 ILE B 386      -5.876  -6.633 -26.227  1.00  1.000          H  
ATOM   6225 2HG2 ILE B 386      -6.383  -7.217 -27.781  1.00  1.000          H  
ATOM   6226 3HG2 ILE B 386      -5.608  -5.655 -27.652  1.00  1.000          H  
ATOM   6227 1HD1 ILE B 386      -7.336  -3.936 -24.077  1.00  1.000          H  
ATOM   6228 2HD1 ILE B 386      -8.073  -5.475 -24.342  1.00  1.000          H  
ATOM   6229 3HD1 ILE B 386      -6.350  -5.250 -24.601  1.00  1.000          H  
ATOM   6230  N   ALA B 387      -8.915  -7.355 -29.249  1.00  0.620          N  
ATOM   6231  CA  ALA B 387      -8.684  -8.570 -29.995  1.00  0.740          C  
ATOM   6232  C   ALA B 387      -9.790  -8.854 -30.999  1.00  0.630          C  
ATOM   6233  O   ALA B 387     -10.353  -9.938 -31.023  1.00  1.310          O  
ATOM   6234  CB  ALA B 387      -8.560  -9.697 -29.005  1.00  0.990          C  
ATOM   6235  H   ALA B 387      -9.789  -7.295 -28.716  1.00  0.740          H  
ATOM   6236  HA  ALA B 387      -7.752  -8.465 -30.548  1.00  0.890          H  
ATOM   6237 1HB  ALA B 387      -8.343 -10.634 -29.518  1.00  1.190          H  
ATOM   6238 2HB  ALA B 387      -7.764  -9.450 -28.324  1.00  1.190          H  
ATOM   6239 3HB  ALA B 387      -9.478  -9.783 -28.451  1.00  1.190          H  
ATOM   6240  N   ASN B 388     -10.061  -7.875 -31.841  1.00  0.830          N  
ATOM   6241  CA  ASN B 388     -11.103  -7.850 -32.882  1.00  0.760          C  
ATOM   6242  C   ASN B 388     -10.754  -8.709 -34.135  1.00  1.130          C  
ATOM   6243  O   ASN B 388     -10.048  -9.715 -34.053  1.00  1.390          O  
ATOM   6244  CB  ASN B 388     -11.407  -6.404 -33.247  1.00  1.090          C  
ATOM   6245  CG  ASN B 388     -10.263  -5.668 -33.939  1.00  1.090          C  
ATOM   6246  OD1 ASN B 388      -9.447  -6.218 -34.699  1.00  1.090          O  
ATOM   6247  ND2 ASN B 388     -10.200  -4.390 -33.669  1.00  1.090          N  
ATOM   6248  H   ASN B 388      -9.479  -7.051 -31.748  1.00  1.000          H  
ATOM   6249  HA  ASN B 388     -12.010  -8.279 -32.452  1.00  0.910          H  
ATOM   6250 1HB  ASN B 388     -12.294  -6.356 -33.874  1.00  1.310          H  
ATOM   6251 2HB  ASN B 388     -11.641  -5.860 -32.325  1.00  1.310          H  
ATOM   6252 1HD2 ASN B 388      -9.481  -3.824 -34.073  1.00  1.310          H  
ATOM   6253 2HD2 ASN B 388     -10.876  -3.967 -33.057  1.00  1.310          H  
ATOM   6254  N   LEU B 389     -11.344  -8.407 -35.315  1.00  1.890          N  
ATOM   6255  CA  LEU B 389     -11.116  -9.186 -36.558  1.00  2.500          C  
ATOM   6256  C   LEU B 389      -9.616  -9.411 -36.818  1.00  1.910          C  
ATOM   6257  O   LEU B 389      -9.245 -10.333 -37.553  1.00  2.090          O  
ATOM   6258  CB  LEU B 389     -11.732  -8.451 -37.763  1.00  3.260          C  
ATOM   6259  CG  LEU B 389     -11.622  -9.148 -39.177  1.00  3.260          C  
ATOM   6260  CD1 LEU B 389     -12.342 -10.508 -39.168  1.00  3.260          C  
ATOM   6261  CD2 LEU B 389     -12.227  -8.222 -40.232  1.00  3.260          C  
ATOM   6262  H   LEU B 389     -11.953  -7.607 -35.368  1.00  2.270          H  
ATOM   6263  HA  LEU B 389     -11.593 -10.154 -36.433  1.00  3.000          H  
ATOM   6264 1HB  LEU B 389     -12.787  -8.287 -37.560  1.00  3.910          H  
ATOM   6265 2HB  LEU B 389     -11.247  -7.478 -37.844  1.00  3.910          H  
ATOM   6266  HG  LEU B 389     -10.573  -9.324 -39.422  1.00  3.910          H  
ATOM   6267 1HD1 LEU B 389     -12.252 -10.967 -40.152  1.00  3.910          H  
ATOM   6268 2HD1 LEU B 389     -11.889 -11.166 -38.431  1.00  3.910          H  
ATOM   6269 3HD1 LEU B 389     -13.395 -10.364 -38.931  1.00  3.910          H  
ATOM   6270 1HD2 LEU B 389     -12.142  -8.688 -41.216  1.00  3.910          H  
ATOM   6271 2HD2 LEU B 389     -13.278  -8.042 -40.005  1.00  3.910          H  
ATOM   6272 3HD2 LEU B 389     -11.687  -7.274 -40.234  1.00  3.910          H  
ATOM   6273  N   ALA B 390      -8.774  -8.470 -36.364  1.00  1.430          N  
ATOM   6274  CA  ALA B 390      -7.335  -8.592 -36.524  1.00  0.920          C  
ATOM   6275  C   ALA B 390      -6.855  -9.815 -35.741  1.00  0.770          C  
ATOM   6276  O   ALA B 390      -6.989  -9.904 -34.514  1.00  0.960          O  
ATOM   6277  CB  ALA B 390      -6.619  -7.349 -36.034  1.00  1.490          C  
ATOM   6278  H   ALA B 390      -9.145  -7.710 -35.799  1.00  1.720          H  
ATOM   6279  HA  ALA B 390      -7.123  -8.743 -37.577  1.00  1.100          H  
ATOM   6280 1HB  ALA B 390      -5.543  -7.468 -36.179  1.00  1.790          H  
ATOM   6281 2HB  ALA B 390      -6.981  -6.505 -36.602  1.00  1.790          H  
ATOM   6282 3HB  ALA B 390      -6.834  -7.200 -34.977  1.00  1.790          H  
ATOM   6283  N   HIS B 391      -6.186 -10.700 -36.445  1.00  0.540          N  
ATOM   6284  CA  HIS B 391      -5.703 -11.931 -35.852  1.00  0.520          C  
ATOM   6285  C   HIS B 391      -4.295 -11.740 -35.366  1.00  0.460          C  
ATOM   6286  O   HIS B 391      -3.470 -11.166 -36.083  1.00  0.410          O  
ATOM   6287  CB  HIS B 391      -5.743 -13.060 -36.874  1.00  0.740          C  
ATOM   6288  CG  HIS B 391      -7.091 -13.440 -37.301  1.00  0.740          C  
ATOM   6289  ND1 HIS B 391      -7.884 -14.302 -36.577  1.00  0.740          N  
ATOM   6290  CD2 HIS B 391      -7.810 -13.078 -38.383  1.00  0.740          C  
ATOM   6291  CE1 HIS B 391      -9.038 -14.456 -37.200  1.00  0.740          C  
ATOM   6292  NE2 HIS B 391      -9.018 -13.725 -38.299  1.00  0.740          N  
ATOM   6293  H   HIS B 391      -6.059 -10.518 -37.442  1.00  0.650          H  
ATOM   6294  HA  HIS B 391      -6.329 -12.206 -35.004  1.00  0.620          H  
ATOM   6295 1HB  HIS B 391      -5.217 -12.741 -37.759  1.00  0.880          H  
ATOM   6296 2HB  HIS B 391      -5.240 -13.938 -36.474  1.00  0.880          H  
ATOM   6297  HD2 HIS B 391      -7.491 -12.394 -39.173  1.00  0.880          H  
ATOM   6298  HE1 HIS B 391      -9.865 -15.079 -36.864  1.00  0.880          H  
ATOM   6299  HE2 HIS B 391      -9.766 -13.646 -38.971  1.00  0.880          H  
ATOM   6300  N   ILE B 392      -4.006 -12.201 -34.154  1.00  0.470          N  
ATOM   6301  CA  ILE B 392      -2.660 -12.047 -33.623  1.00  0.440          C  
ATOM   6302  C   ILE B 392      -1.983 -13.422 -33.554  1.00  0.430          C  
ATOM   6303  O   ILE B 392      -2.531 -14.377 -32.998  1.00  0.460          O  
ATOM   6304  CB  ILE B 392      -2.675 -11.335 -32.247  1.00  0.630          C  
ATOM   6305  CG1 ILE B 392      -3.524  -9.958 -32.319  1.00  0.630          C  
ATOM   6306  CG2 ILE B 392      -1.213 -11.026 -31.808  1.00  0.630          C  
ATOM   6307  CD1 ILE B 392      -3.057  -8.883 -33.293  1.00  0.630          C  
ATOM   6308  H   ILE B 392      -4.722 -12.664 -33.611  1.00  0.560          H  
ATOM   6309  HA  ILE B 392      -2.084 -11.434 -34.301  1.00  0.530          H  
ATOM   6310  HB  ILE B 392      -3.145 -11.980 -31.507  1.00  0.750          H  
ATOM   6311 1HG1 ILE B 392      -4.556 -10.208 -32.571  1.00  0.750          H  
ATOM   6312 2HG1 ILE B 392      -3.512  -9.509 -31.358  1.00  0.750          H  
ATOM   6313 1HG2 ILE B 392      -1.214 -10.537 -30.839  1.00  0.750          H  
ATOM   6314 2HG2 ILE B 392      -0.650 -11.948 -31.746  1.00  0.750          H  
ATOM   6315 3HG2 ILE B 392      -0.731 -10.380 -32.538  1.00  0.750          H  
ATOM   6316 1HD1 ILE B 392      -3.725  -8.024 -33.219  1.00  0.750          H  
ATOM   6317 2HD1 ILE B 392      -2.046  -8.563 -33.057  1.00  0.750          H  
ATOM   6318 3HD1 ILE B 392      -3.096  -9.272 -34.298  1.00  0.750          H  
ATOM   6319  N   PHE B 393      -0.795 -13.495 -34.137  1.00  0.410          N  
ATOM   6320  CA  PHE B 393      -0.001 -14.708 -34.262  1.00  0.420          C  
ATOM   6321  C   PHE B 393       1.299 -14.534 -33.511  1.00  0.410          C  
ATOM   6322  O   PHE B 393       1.782 -13.408 -33.403  1.00  0.390          O  
ATOM   6323  CB  PHE B 393       0.330 -14.922 -35.739  1.00  0.580          C  
ATOM   6324  CG  PHE B 393      -0.864 -15.059 -36.588  1.00  0.580          C  
ATOM   6325  CD1 PHE B 393      -1.499 -13.919 -37.046  1.00  0.580          C  
ATOM   6326  CD2 PHE B 393      -1.361 -16.288 -36.961  1.00  0.580          C  
ATOM   6327  CE1 PHE B 393      -2.584 -14.003 -37.828  1.00  0.580          C  
ATOM   6328  CE2 PHE B 393      -2.473 -16.366 -37.773  1.00  0.580          C  
ATOM   6329  CZ  PHE B 393      -3.084 -15.214 -38.204  1.00  0.580          C  
ATOM   6330  H   PHE B 393      -0.441 -12.634 -34.557  1.00  0.490          H  
ATOM   6331  HA  PHE B 393      -0.554 -15.554 -33.852  1.00  0.500          H  
ATOM   6332 1HB  PHE B 393       0.902 -14.081 -36.113  1.00  0.700          H  
ATOM   6333 2HB  PHE B 393       0.943 -15.811 -35.856  1.00  0.700          H  
ATOM   6334  HD1 PHE B 393      -1.120 -12.938 -36.771  1.00  0.700          H  
ATOM   6335  HD2 PHE B 393      -0.870 -17.198 -36.615  1.00  0.700          H  
ATOM   6336  HE1 PHE B 393      -3.052 -13.101 -38.153  1.00  0.700          H  
ATOM   6337  HE2 PHE B 393      -2.868 -17.338 -38.071  1.00  0.700          H  
ATOM   6338  HZ  PHE B 393      -3.965 -15.269 -38.844  1.00  0.700          H  
ATOM   6339  N   PHE B 394       1.900 -15.625 -33.035  1.00  0.450          N  
ATOM   6340  CA  PHE B 394       3.195 -15.484 -32.372  1.00  0.480          C  
ATOM   6341  C   PHE B 394       4.256 -16.468 -32.848  1.00  0.500          C  
ATOM   6342  O   PHE B 394       3.963 -17.634 -33.126  1.00  0.560          O  
ATOM   6343  CB  PHE B 394       3.012 -15.631 -30.859  1.00  0.660          C  
ATOM   6344  CG  PHE B 394       2.154 -14.553 -30.277  1.00  0.660          C  
ATOM   6345  CD1 PHE B 394       0.772 -14.680 -30.182  1.00  0.660          C  
ATOM   6346  CD2 PHE B 394       2.731 -13.403 -29.840  1.00  0.660          C  
ATOM   6347  CE1 PHE B 394       0.015 -13.657 -29.663  1.00  0.660          C  
ATOM   6348  CE2 PHE B 394       1.981 -12.389 -29.322  1.00  0.660          C  
ATOM   6349  CZ  PHE B 394       0.628 -12.506 -29.236  1.00  0.660          C  
ATOM   6350  H   PHE B 394       1.473 -16.537 -33.132  1.00  0.540          H  
ATOM   6351  HA  PHE B 394       3.572 -14.484 -32.570  1.00  0.580          H  
ATOM   6352 1HB  PHE B 394       2.561 -16.593 -30.631  1.00  0.790          H  
ATOM   6353 2HB  PHE B 394       3.988 -15.598 -30.369  1.00  0.790          H  
ATOM   6354  HD1 PHE B 394       0.289 -15.593 -30.529  1.00  0.790          H  
ATOM   6355  HD2 PHE B 394       3.815 -13.298 -29.919  1.00  0.790          H  
ATOM   6356  HE1 PHE B 394      -1.068 -13.759 -29.596  1.00  0.790          H  
ATOM   6357  HE2 PHE B 394       2.474 -11.490 -28.988  1.00  0.790          H  
ATOM   6358  HZ  PHE B 394       0.032 -11.690 -28.827  1.00  0.790          H  
ATOM   6359  N   VAL B 395       5.499 -15.986 -32.891  1.00  0.470          N  
ATOM   6360  CA  VAL B 395       6.664 -16.825 -33.179  1.00  0.540          C  
ATOM   6361  C   VAL B 395       7.729 -16.520 -32.143  1.00  0.540          C  
ATOM   6362  O   VAL B 395       7.935 -15.356 -31.807  1.00  0.490          O  
ATOM   6363  CB  VAL B 395       7.229 -16.592 -34.614  1.00  0.730          C  
ATOM   6364  CG1 VAL B 395       7.739 -15.168 -34.802  1.00  0.730          C  
ATOM   6365  CG2 VAL B 395       8.369 -17.567 -34.901  1.00  0.730          C  
ATOM   6366  H   VAL B 395       5.616 -14.988 -32.678  1.00  0.560          H  
ATOM   6367  HA  VAL B 395       6.377 -17.874 -33.090  1.00  0.650          H  
ATOM   6368  HB  VAL B 395       6.421 -16.756 -35.326  1.00  0.870          H  
ATOM   6369 1HG1 VAL B 395       8.104 -15.050 -35.820  1.00  0.870          H  
ATOM   6370 2HG1 VAL B 395       6.942 -14.459 -34.612  1.00  0.870          H  
ATOM   6371 3HG1 VAL B 395       8.550 -14.982 -34.125  1.00  0.870          H  
ATOM   6372 1HG2 VAL B 395       8.723 -17.411 -35.915  1.00  0.870          H  
ATOM   6373 2HG2 VAL B 395       9.200 -17.409 -34.214  1.00  0.870          H  
ATOM   6374 3HG2 VAL B 395       8.008 -18.588 -34.803  1.00  0.870          H  
ATOM   6375  N   ARG B 396       8.404 -17.534 -31.635  1.00  0.590          N  
ATOM   6376  CA  ARG B 396       9.468 -17.260 -30.690  1.00  0.590          C  
ATOM   6377  C   ARG B 396      10.807 -17.091 -31.388  1.00  0.560          C  
ATOM   6378  O   ARG B 396      11.159 -17.885 -32.262  1.00  0.580          O  
ATOM   6379  CB  ARG B 396       9.587 -18.364 -29.650  1.00  0.830          C  
ATOM   6380  CG  ARG B 396      10.682 -18.120 -28.615  1.00  0.830          C  
ATOM   6381  CD  ARG B 396      10.726 -19.131 -27.564  1.00  0.830          C  
ATOM   6382  NE  ARG B 396      11.827 -18.860 -26.653  1.00  0.830          N  
ATOM   6383  CZ  ARG B 396      12.172 -19.616 -25.584  1.00  0.830          C  
ATOM   6384  NH1 ARG B 396      11.484 -20.700 -25.285  1.00  0.830          N  
ATOM   6385  NH2 ARG B 396      13.208 -19.264 -24.837  1.00  0.830          N  
ATOM   6386  H   ARG B 396       8.195 -18.481 -31.923  1.00  0.710          H  
ATOM   6387  HA  ARG B 396       9.236 -16.335 -30.169  1.00  0.710          H  
ATOM   6388 1HB  ARG B 396       8.643 -18.471 -29.120  1.00  0.990          H  
ATOM   6389 2HB  ARG B 396       9.801 -19.310 -30.144  1.00  0.990          H  
ATOM   6390 1HG  ARG B 396      11.654 -18.149 -29.101  1.00  0.990          H  
ATOM   6391 2HG  ARG B 396      10.541 -17.144 -28.149  1.00  0.990          H  
ATOM   6392 1HD  ARG B 396       9.793 -19.112 -27.001  1.00  0.990          H  
ATOM   6393 2HD  ARG B 396      10.876 -20.112 -28.012  1.00  0.990          H  
ATOM   6394  HE  ARG B 396      12.387 -18.034 -26.854  1.00  0.990          H  
ATOM   6395 1HH1 ARG B 396      10.697 -20.976 -25.851  1.00  0.990          H  
ATOM   6396 2HH1 ARG B 396      11.748 -21.262 -24.488  1.00  0.990          H  
ATOM   6397 1HH2 ARG B 396      13.741 -18.436 -25.072  1.00  0.990          H  
ATOM   6398 2HH2 ARG B 396      13.473 -19.825 -24.039  1.00  0.990          H  
ATOM   6399  N   GLN B 397      11.552 -16.075 -30.972  1.00  0.510          N  
ATOM   6400  CA  GLN B 397      12.905 -15.846 -31.451  1.00  0.490          C  
ATOM   6401  C   GLN B 397      13.830 -16.656 -30.566  1.00  0.570          C  
ATOM   6402  O   GLN B 397      13.785 -16.541 -29.350  1.00  1.220          O  
ATOM   6403  CB  GLN B 397      13.256 -14.354 -31.426  1.00  0.690          C  
ATOM   6404  CG  GLN B 397      14.631 -14.012 -31.918  1.00  0.690          C  
ATOM   6405  CD  GLN B 397      14.849 -12.533 -32.098  1.00  0.690          C  
ATOM   6406  OE1 GLN B 397      14.065 -11.723 -31.622  1.00  0.690          O  
ATOM   6407  NE2 GLN B 397      15.912 -12.163 -32.800  1.00  0.690          N  
ATOM   6408  H   GLN B 397      11.158 -15.462 -30.253  1.00  0.610          H  
ATOM   6409  HA  GLN B 397      12.991 -16.216 -32.472  1.00  0.590          H  
ATOM   6410 1HB  GLN B 397      12.582 -13.834 -32.054  1.00  0.830          H  
ATOM   6411 2HB  GLN B 397      13.138 -13.966 -30.413  1.00  0.830          H  
ATOM   6412 1HG  GLN B 397      15.345 -14.366 -31.189  1.00  0.830          H  
ATOM   6413 2HG  GLN B 397      14.800 -14.481 -32.848  1.00  0.830          H  
ATOM   6414 1HE2 GLN B 397      16.091 -11.177 -32.972  1.00  0.830          H  
ATOM   6415 2HE2 GLN B 397      16.540 -12.850 -33.167  1.00  0.830          H  
ATOM   6416  N   LYS B 398      14.672 -17.482 -31.150  1.00  0.690          N  
ATOM   6417  CA  LYS B 398      15.549 -18.334 -30.349  1.00  0.680          C  
ATOM   6418  C   LYS B 398      16.509 -17.575 -29.435  1.00  0.520          C  
ATOM   6419  O   LYS B 398      16.794 -18.019 -28.321  1.00  0.610          O  
ATOM   6420  CB  LYS B 398      16.349 -19.266 -31.254  1.00  0.960          C  
ATOM   6421  CG  LYS B 398      15.519 -20.370 -31.903  1.00  0.960          C  
ATOM   6422  CD  LYS B 398      16.370 -21.242 -32.828  1.00  0.960          C  
ATOM   6423  CE  LYS B 398      15.542 -22.349 -33.480  1.00  0.960          C  
ATOM   6424  NZ  LYS B 398      16.362 -23.187 -34.407  1.00  0.960          N  
ATOM   6425  H   LYS B 398      14.675 -17.545 -32.162  1.00  0.830          H  
ATOM   6426  HA  LYS B 398      14.916 -18.949 -29.707  1.00  0.820          H  
ATOM   6427 1HB  LYS B 398      16.828 -18.686 -32.036  1.00  1.150          H  
ATOM   6428 2HB  LYS B 398      17.139 -19.738 -30.670  1.00  1.150          H  
ATOM   6429 1HG  LYS B 398      15.097 -20.999 -31.118  1.00  1.150          H  
ATOM   6430 2HG  LYS B 398      14.698 -19.931 -32.457  1.00  1.150          H  
ATOM   6431 1HD  LYS B 398      16.807 -20.622 -33.612  1.00  1.150          H  
ATOM   6432 2HD  LYS B 398      17.179 -21.697 -32.257  1.00  1.150          H  
ATOM   6433 1HE  LYS B 398      15.126 -22.988 -32.702  1.00  1.150          H  
ATOM   6434 2HE  LYS B 398      14.724 -21.899 -34.043  1.00  1.150          H  
ATOM   6435 1HZ  LYS B 398      15.780 -23.907 -34.816  1.00  1.150          H  
ATOM   6436 2HZ  LYS B 398      16.744 -22.608 -35.142  1.00  1.150          H  
ATOM   6437 3HZ  LYS B 398      17.118 -23.620 -33.894  1.00  1.150          H  
ATOM   6438  N   ASN B 399      17.025 -16.450 -29.912  1.00  0.430          N  
ATOM   6439  CA  ASN B 399      17.995 -15.672 -29.162  1.00  0.510          C  
ATOM   6440  C   ASN B 399      17.947 -14.212 -29.590  1.00  0.440          C  
ATOM   6441  O   ASN B 399      17.769 -13.908 -30.777  1.00  0.500          O  
ATOM   6442  CB  ASN B 399      19.385 -16.256 -29.328  1.00  0.680          C  
ATOM   6443  CG  ASN B 399      20.379 -15.681 -28.368  1.00  0.680          C  
ATOM   6444  OD1 ASN B 399      20.107 -15.571 -27.165  1.00  0.680          O  
ATOM   6445  ND2 ASN B 399      21.521 -15.334 -28.866  1.00  0.680          N  
ATOM   6446  H   ASN B 399      16.748 -16.130 -30.825  1.00  0.520          H  
ATOM   6447  HA  ASN B 399      17.726 -15.708 -28.105  1.00  0.610          H  
ATOM   6448 1HB  ASN B 399      19.348 -17.337 -29.193  1.00  0.820          H  
ATOM   6449 2HB  ASN B 399      19.736 -16.066 -30.343  1.00  0.820          H  
ATOM   6450 1HD2 ASN B 399      22.234 -14.938 -28.292  1.00  0.820          H  
ATOM   6451 2HD2 ASN B 399      21.683 -15.443 -29.873  1.00  0.820          H  
ATOM   6452  N   GLN B 400      18.175 -13.291 -28.644  1.00  0.390          N  
ATOM   6453  CA  GLN B 400      18.156 -11.860 -28.964  1.00  0.370          C  
ATOM   6454  C   GLN B 400      19.396 -11.412 -29.721  1.00  0.370          C  
ATOM   6455  O   GLN B 400      20.273 -10.736 -29.185  1.00  0.500          O  
ATOM   6456  CB  GLN B 400      18.036 -10.992 -27.694  1.00  0.530          C  
ATOM   6457  CG  GLN B 400      17.931  -9.442 -27.974  1.00  0.530          C  
ATOM   6458  CD  GLN B 400      17.739  -8.615 -26.729  1.00  0.530          C  
ATOM   6459  OE1 GLN B 400      17.230  -9.107 -25.727  1.00  0.530          O  
ATOM   6460  NE2 GLN B 400      18.119  -7.341 -26.767  1.00  0.530          N  
ATOM   6461  H   GLN B 400      18.342 -13.589 -27.690  1.00  0.470          H  
ATOM   6462  HA  GLN B 400      17.288 -11.665 -29.597  1.00  0.440          H  
ATOM   6463 1HB  GLN B 400      17.147 -11.290 -27.136  1.00  0.630          H  
ATOM   6464 2HB  GLN B 400      18.901 -11.163 -27.052  1.00  0.630          H  
ATOM   6465 1HG  GLN B 400      18.822  -9.058 -28.457  1.00  0.630          H  
ATOM   6466 2HG  GLN B 400      17.071  -9.275 -28.622  1.00  0.630          H  
ATOM   6467 1HE2 GLN B 400      18.001  -6.751 -25.957  1.00  0.630          H  
ATOM   6468 2HE2 GLN B 400      18.532  -6.951 -27.594  1.00  0.630          H  
ATOM   6469  N   ASP B 401      19.418 -11.773 -30.990  1.00  0.370          N  
ATOM   6470  CA  ASP B 401      20.505 -11.477 -31.909  1.00  0.500          C  
ATOM   6471  C   ASP B 401      20.205 -10.389 -32.945  1.00  0.440          C  
ATOM   6472  O   ASP B 401      20.872 -10.345 -33.978  1.00  0.490          O  
ATOM   6473  CB  ASP B 401      20.991 -12.758 -32.592  1.00  0.650          C  
ATOM   6474  CG  ASP B 401      21.791 -13.683 -31.657  1.00  0.650          C  
ATOM   6475  OD1 ASP B 401      22.628 -13.175 -30.941  1.00  0.650          O  
ATOM   6476  OD2 ASP B 401      21.576 -14.880 -31.653  1.00  0.650          O  
ATOM   6477  H   ASP B 401      18.645 -12.365 -31.297  1.00  0.440          H  
ATOM   6478  HA  ASP B 401      21.341 -11.113 -31.311  1.00  0.600          H  
ATOM   6479 1HB  ASP B 401      20.132 -13.309 -32.985  1.00  0.780          H  
ATOM   6480 2HB  ASP B 401      21.608 -12.506 -33.426  1.00  0.780          H  
ATOM   6481  N   GLY B 402      19.223  -9.520 -32.689  1.00  0.350          N  
ATOM   6482  CA  GLY B 402      18.944  -8.404 -33.605  1.00  0.310          C  
ATOM   6483  C   GLY B 402      17.606  -8.410 -34.317  1.00  0.310          C  
ATOM   6484  O   GLY B 402      16.855  -9.396 -34.272  1.00  0.370          O  
ATOM   6485  H   GLY B 402      18.701  -9.609 -31.829  1.00  0.420          H  
ATOM   6486 1HA  GLY B 402      19.044  -7.466 -33.056  1.00  0.370          H  
ATOM   6487 2HA  GLY B 402      19.710  -8.383 -34.374  1.00  0.370          H  
ATOM   6488  N   LEU B 403      17.321  -7.263 -34.954  1.00  0.280          N  
ATOM   6489  CA  LEU B 403      16.095  -7.025 -35.711  1.00  0.280          C  
ATOM   6490  C   LEU B 403      16.012  -7.881 -36.950  1.00  0.280          C  
ATOM   6491  O   LEU B 403      14.934  -8.353 -37.310  1.00  0.290          O  
ATOM   6492  CB  LEU B 403      15.964  -5.547 -36.121  1.00  0.390          C  
ATOM   6493  CG  LEU B 403      14.704  -5.174 -37.006  1.00  0.390          C  
ATOM   6494  CD1 LEU B 403      13.434  -5.536 -36.306  1.00  0.390          C  
ATOM   6495  CD2 LEU B 403      14.714  -3.672 -37.307  1.00  0.390          C  
ATOM   6496  H   LEU B 403      18.040  -6.527 -34.928  1.00  0.340          H  
ATOM   6497  HA  LEU B 403      15.262  -7.280 -35.061  1.00  0.340          H  
ATOM   6498 1HB  LEU B 403      15.924  -4.944 -35.217  1.00  0.470          H  
ATOM   6499 2HB  LEU B 403      16.856  -5.266 -36.674  1.00  0.470          H  
ATOM   6500  HG  LEU B 403      14.739  -5.729 -37.934  1.00  0.470          H  
ATOM   6501 1HD1 LEU B 403      12.603  -5.273 -36.951  1.00  0.470          H  
ATOM   6502 2HD1 LEU B 403      13.393  -6.602 -36.108  1.00  0.470          H  
ATOM   6503 3HD1 LEU B 403      13.365  -4.991 -35.368  1.00  0.470          H  
ATOM   6504 1HD2 LEU B 403      13.852  -3.418 -37.928  1.00  0.470          H  
ATOM   6505 2HD2 LEU B 403      14.666  -3.116 -36.373  1.00  0.470          H  
ATOM   6506 3HD2 LEU B 403      15.624  -3.407 -37.832  1.00  0.470          H  
ATOM   6507  N   GLY B 404      17.133  -8.022 -37.650  1.00  0.280          N  
ATOM   6508  CA  GLY B 404      17.174  -8.776 -38.882  1.00  0.290          C  
ATOM   6509  C   GLY B 404      16.786 -10.197 -38.555  1.00  0.290          C  
ATOM   6510  O   GLY B 404      15.894 -10.769 -39.186  1.00  0.320          O  
ATOM   6511  H   GLY B 404      18.019  -7.678 -37.285  1.00  0.340          H  
ATOM   6512 1HA  GLY B 404      16.486  -8.346 -39.611  1.00  0.350          H  
ATOM   6513 2HA  GLY B 404      18.174  -8.733 -39.290  1.00  0.350          H  
ATOM   6514  N   ASP B 405      17.455 -10.770 -37.548  1.00  0.300          N  
ATOM   6515  CA  ASP B 405      17.082 -12.127 -37.146  1.00  0.350          C  
ATOM   6516  C   ASP B 405      15.622 -12.209 -36.700  1.00  0.340          C  
ATOM   6517  O   ASP B 405      14.921 -13.153 -37.067  1.00  0.340          O  
ATOM   6518  CB  ASP B 405      17.992 -12.710 -36.054  1.00  0.470          C  
ATOM   6519  CG  ASP B 405      19.362 -13.195 -36.571  1.00  0.470          C  
ATOM   6520  OD1 ASP B 405      19.516 -13.306 -37.746  1.00  0.470          O  
ATOM   6521  OD2 ASP B 405      20.214 -13.527 -35.770  1.00  0.470          O  
ATOM   6522  H   ASP B 405      18.231 -10.242 -37.132  1.00  0.360          H  
ATOM   6523  HA  ASP B 405      17.192 -12.768 -38.016  1.00  0.420          H  
ATOM   6524 1HB  ASP B 405      18.167 -11.939 -35.291  1.00  0.560          H  
ATOM   6525 2HB  ASP B 405      17.487 -13.540 -35.565  1.00  0.560          H  
ATOM   6526  N   ALA B 406      15.109 -11.213 -35.968  1.00  0.330          N  
ATOM   6527  CA  ALA B 406      13.711 -11.314 -35.577  1.00  0.340          C  
ATOM   6528  C   ALA B 406      12.830 -11.403 -36.834  1.00  0.360          C  
ATOM   6529  O   ALA B 406      11.975 -12.293 -36.957  1.00  0.420          O  
ATOM   6530  CB  ALA B 406      13.332 -10.110 -34.723  1.00  0.470          C  
ATOM   6531  H   ALA B 406      15.688 -10.438 -35.630  1.00  0.400          H  
ATOM   6532  HA  ALA B 406      13.579 -12.222 -34.994  1.00  0.410          H  
ATOM   6533 1HB  ALA B 406      12.311 -10.172 -34.401  1.00  0.570          H  
ATOM   6534 2HB  ALA B 406      13.976 -10.076 -33.847  1.00  0.570          H  
ATOM   6535 3HB  ALA B 406      13.470  -9.203 -35.304  1.00  0.570          H  
ATOM   6536  N   ILE B 407      13.123 -10.582 -37.833  1.00  0.320          N  
ATOM   6537  CA  ILE B 407      12.352 -10.619 -39.063  1.00  0.340          C  
ATOM   6538  C   ILE B 407      12.475 -11.982 -39.705  1.00  0.360          C  
ATOM   6539  O   ILE B 407      11.479 -12.549 -40.122  1.00  0.410          O  
ATOM   6540  CB  ILE B 407      12.706  -9.461 -40.001  1.00  0.470          C  
ATOM   6541  CG1 ILE B 407      12.195  -8.176 -39.329  1.00  0.470          C  
ATOM   6542  CG2 ILE B 407      12.094  -9.670 -41.428  1.00  0.470          C  
ATOM   6543  CD1 ILE B 407      12.693  -6.948 -39.923  1.00  0.470          C  
ATOM   6544  H   ILE B 407      13.857  -9.876 -37.704  1.00  0.380          H  
ATOM   6545  HA  ILE B 407      11.304 -10.481 -38.799  1.00  0.410          H  
ATOM   6546  HB  ILE B 407      13.793  -9.380 -40.072  1.00  0.560          H  
ATOM   6547 1HG1 ILE B 407      11.106  -8.163 -39.370  1.00  0.560          H  
ATOM   6548 2HG1 ILE B 407      12.500  -8.185 -38.282  1.00  0.560          H  
ATOM   6549 1HG2 ILE B 407      12.352  -8.841 -42.077  1.00  0.560          H  
ATOM   6550 2HG2 ILE B 407      12.491 -10.582 -41.864  1.00  0.560          H  
ATOM   6551 3HG2 ILE B 407      11.009  -9.747 -41.351  1.00  0.560          H  
ATOM   6552 1HD1 ILE B 407      12.296  -6.113 -39.372  1.00  0.560          H  
ATOM   6553 2HD1 ILE B 407      13.779  -6.946 -39.850  1.00  0.560          H  
ATOM   6554 3HD1 ILE B 407      12.395  -6.868 -40.958  1.00  0.560          H  
ATOM   6555  N   LEU B 408      13.664 -12.566 -39.746  1.00  0.350          N  
ATOM   6556  CA  LEU B 408      13.767 -13.902 -40.326  1.00  0.380          C  
ATOM   6557  C   LEU B 408      12.878 -14.918 -39.613  1.00  0.390          C  
ATOM   6558  O   LEU B 408      12.301 -15.791 -40.259  1.00  0.420          O  
ATOM   6559  CB  LEU B 408      15.205 -14.405 -40.293  1.00  0.520          C  
ATOM   6560  CG  LEU B 408      16.184 -13.739 -41.238  1.00  0.520          C  
ATOM   6561  CD1 LEU B 408      17.605 -14.225 -40.920  1.00  0.520          C  
ATOM   6562  CD2 LEU B 408      15.798 -14.115 -42.662  1.00  0.520          C  
ATOM   6563  H   LEU B 408      14.489 -12.055 -39.415  1.00  0.420          H  
ATOM   6564  HA  LEU B 408      13.413 -13.850 -41.343  1.00  0.460          H  
ATOM   6565 1HB  LEU B 408      15.583 -14.279 -39.282  1.00  0.620          H  
ATOM   6566 2HB  LEU B 408      15.198 -15.470 -40.518  1.00  0.620          H  
ATOM   6567  HG  LEU B 408      16.164 -12.660 -41.112  1.00  0.620          H  
ATOM   6568 1HD1 LEU B 408      18.310 -13.762 -41.593  1.00  0.620          H  
ATOM   6569 2HD1 LEU B 408      17.873 -13.959 -39.897  1.00  0.620          H  
ATOM   6570 3HD1 LEU B 408      17.654 -15.298 -41.031  1.00  0.620          H  
ATOM   6571 1HD2 LEU B 408      16.489 -13.709 -43.350  1.00  0.620          H  
ATOM   6572 2HD2 LEU B 408      15.812 -15.167 -42.748  1.00  0.620          H  
ATOM   6573 3HD2 LEU B 408      14.825 -13.765 -42.919  1.00  0.620          H  
ATOM   6574  N   PHE B 409      12.685 -14.794 -38.303  1.00  0.380          N  
ATOM   6575  CA  PHE B 409      11.811 -15.744 -37.611  1.00  0.420          C  
ATOM   6576  C   PHE B 409      10.364 -15.604 -38.094  1.00  0.430          C  
ATOM   6577  O   PHE B 409       9.606 -16.574 -38.099  1.00  0.610          O  
ATOM   6578  CB  PHE B 409      11.914 -15.612 -36.083  1.00  0.570          C  
ATOM   6579  CG  PHE B 409      13.138 -16.307 -35.552  1.00  0.570          C  
ATOM   6580  CD1 PHE B 409      14.297 -15.625 -35.265  1.00  0.570          C  
ATOM   6581  CD2 PHE B 409      13.122 -17.677 -35.362  1.00  0.570          C  
ATOM   6582  CE1 PHE B 409      15.423 -16.288 -34.818  1.00  0.570          C  
ATOM   6583  CE2 PHE B 409      14.236 -18.343 -34.911  1.00  0.570          C  
ATOM   6584  CZ  PHE B 409      15.392 -17.648 -34.644  1.00  0.570          C  
ATOM   6585  H   PHE B 409      13.183 -14.056 -37.790  1.00  0.460          H  
ATOM   6586  HA  PHE B 409      12.147 -16.748 -37.864  1.00  0.500          H  
ATOM   6587 1HB  PHE B 409      11.965 -14.558 -35.807  1.00  0.690          H  
ATOM   6588 2HB  PHE B 409      11.034 -16.037 -35.604  1.00  0.690          H  
ATOM   6589  HD1 PHE B 409      14.319 -14.560 -35.399  1.00  0.690          H  
ATOM   6590  HD2 PHE B 409      12.207 -18.235 -35.581  1.00  0.690          H  
ATOM   6591  HE1 PHE B 409      16.338 -15.730 -34.608  1.00  0.690          H  
ATOM   6592  HE2 PHE B 409      14.200 -19.422 -34.778  1.00  0.690          H  
ATOM   6593  HZ  PHE B 409      16.280 -18.174 -34.302  1.00  0.690          H  
ATOM   6594  N   ALA B 410      10.000 -14.424 -38.600  1.00  0.300          N  
ATOM   6595  CA  ALA B 410       8.670 -14.182 -39.135  1.00  0.330          C  
ATOM   6596  C   ALA B 410       8.496 -14.753 -40.545  1.00  0.330          C  
ATOM   6597  O   ALA B 410       7.384 -14.777 -41.082  1.00  0.310          O  
ATOM   6598  CB  ALA B 410       8.400 -12.694 -39.189  1.00  0.450          C  
ATOM   6599  H   ALA B 410      10.659 -13.633 -38.576  1.00  0.360          H  
ATOM   6600  HA  ALA B 410       7.956 -14.673 -38.482  1.00  0.400          H  
ATOM   6601 1HB  ALA B 410       7.398 -12.512 -39.568  1.00  0.540          H  
ATOM   6602 2HB  ALA B 410       8.501 -12.304 -38.195  1.00  0.540          H  
ATOM   6603 3HB  ALA B 410       9.115 -12.211 -39.843  1.00  0.540          H  
ATOM   6604  N   GLU B 411       9.560 -15.264 -41.156  1.00  0.380          N  
ATOM   6605  CA  GLU B 411       9.466 -15.776 -42.515  1.00  0.380          C  
ATOM   6606  C   GLU B 411       8.405 -16.871 -42.632  1.00  0.350          C  
ATOM   6607  O   GLU B 411       7.681 -16.928 -43.629  1.00  0.340          O  
ATOM   6608  CB  GLU B 411      10.831 -16.296 -42.980  1.00  0.530          C  
ATOM   6609  CG  GLU B 411      10.898 -16.707 -44.443  1.00  0.530          C  
ATOM   6610  CD  GLU B 411      12.301 -17.080 -44.889  1.00  0.530          C  
ATOM   6611  OE1 GLU B 411      13.170 -17.233 -44.048  1.00  0.530          O  
ATOM   6612  OE2 GLU B 411      12.507 -17.189 -46.073  1.00  0.530          O  
ATOM   6613  H   GLU B 411      10.469 -15.299 -40.684  1.00  0.460          H  
ATOM   6614  HA  GLU B 411       9.176 -14.958 -43.171  1.00  0.460          H  
ATOM   6615 1HB  GLU B 411      11.585 -15.531 -42.810  1.00  0.640          H  
ATOM   6616 2HB  GLU B 411      11.110 -17.159 -42.376  1.00  0.640          H  
ATOM   6617 1HG  GLU B 411      10.241 -17.560 -44.602  1.00  0.640          H  
ATOM   6618 2HG  GLU B 411      10.528 -15.885 -45.055  1.00  0.640          H  
ATOM   6619  N   SER B 412       8.280 -17.729 -41.603  1.00  0.360          N  
ATOM   6620  CA  SER B 412       7.316 -18.837 -41.597  1.00  0.370          C  
ATOM   6621  C   SER B 412       5.850 -18.374 -41.525  1.00  0.360          C  
ATOM   6622  O   SER B 412       4.932 -19.157 -41.779  1.00  0.390          O  
ATOM   6623  CB  SER B 412       7.612 -19.777 -40.443  1.00  0.510          C  
ATOM   6624  OG  SER B 412       7.346 -19.170 -39.208  1.00  0.510          O  
ATOM   6625  H   SER B 412       8.888 -17.626 -40.799  1.00  0.430          H  
ATOM   6626  HA  SER B 412       7.444 -19.392 -42.527  1.00  0.440          H  
ATOM   6627 1HB  SER B 412       7.009 -20.677 -40.546  1.00  0.620          H  
ATOM   6628 2HB  SER B 412       8.658 -20.076 -40.483  1.00  0.620          H  
ATOM   6629  HG  SER B 412       7.617 -19.803 -38.536  1.00  0.620          H  
ATOM   6630  N   PHE B 413       5.640 -17.117 -41.134  1.00  0.350          N  
ATOM   6631  CA  PHE B 413       4.342 -16.458 -41.044  1.00  0.380          C  
ATOM   6632  C   PHE B 413       3.991 -15.736 -42.322  1.00  0.390          C  
ATOM   6633  O   PHE B 413       2.861 -15.838 -42.828  1.00  0.590          O  
ATOM   6634  CB  PHE B 413       4.323 -15.457 -39.905  1.00  0.520          C  
ATOM   6635  CG  PHE B 413       3.133 -14.506 -39.905  1.00  0.520          C  
ATOM   6636  CD1 PHE B 413       1.847 -14.904 -39.601  1.00  0.520          C  
ATOM   6637  CD2 PHE B 413       3.346 -13.159 -40.214  1.00  0.520          C  
ATOM   6638  CE1 PHE B 413       0.817 -13.981 -39.624  1.00  0.520          C  
ATOM   6639  CE2 PHE B 413       2.325 -12.249 -40.218  1.00  0.520          C  
ATOM   6640  CZ  PHE B 413       1.063 -12.659 -39.927  1.00  0.520          C  
ATOM   6641  H   PHE B 413       6.456 -16.540 -40.949  1.00  0.420          H  
ATOM   6642  HA  PHE B 413       3.585 -17.220 -40.859  1.00  0.460          H  
ATOM   6643 1HB  PHE B 413       4.344 -15.987 -38.956  1.00  0.620          H  
ATOM   6644 2HB  PHE B 413       5.221 -14.872 -39.969  1.00  0.620          H  
ATOM   6645  HD1 PHE B 413       1.642 -15.946 -39.358  1.00  0.620          H  
ATOM   6646  HD2 PHE B 413       4.347 -12.828 -40.439  1.00  0.620          H  
ATOM   6647  HE1 PHE B 413      -0.194 -14.305 -39.405  1.00  0.620          H  
ATOM   6648  HE2 PHE B 413       2.522 -11.202 -40.449  1.00  0.620          H  
ATOM   6649  HZ  PHE B 413       0.260 -11.938 -39.935  1.00  0.620          H  
ATOM   6650  N   VAL B 414       4.951 -14.946 -42.798  1.00  0.380          N  
ATOM   6651  CA  VAL B 414       4.741 -14.113 -43.956  1.00  0.350          C  
ATOM   6652  C   VAL B 414       4.704 -14.931 -45.246  1.00  0.370          C  
ATOM   6653  O   VAL B 414       3.777 -14.761 -46.039  1.00  0.400          O  
ATOM   6654  CB  VAL B 414       5.831 -13.029 -44.072  1.00  0.500          C  
ATOM   6655  CG1 VAL B 414       5.640 -12.254 -45.374  1.00  0.500          C  
ATOM   6656  CG2 VAL B 414       5.775 -12.081 -42.865  1.00  0.500          C  
ATOM   6657  H   VAL B 414       5.851 -14.928 -42.317  1.00  0.460          H  
ATOM   6658  HA  VAL B 414       3.788 -13.610 -43.836  1.00  0.420          H  
ATOM   6659  HB  VAL B 414       6.807 -13.511 -44.115  1.00  0.600          H  
ATOM   6660 1HG1 VAL B 414       6.406 -11.521 -45.464  1.00  0.600          H  
ATOM   6661 2HG1 VAL B 414       5.698 -12.904 -46.232  1.00  0.600          H  
ATOM   6662 3HG1 VAL B 414       4.667 -11.762 -45.378  1.00  0.600          H  
ATOM   6663 1HG2 VAL B 414       6.546 -11.321 -42.953  1.00  0.600          H  
ATOM   6664 2HG2 VAL B 414       4.798 -11.599 -42.825  1.00  0.600          H  
ATOM   6665 3HG2 VAL B 414       5.941 -12.653 -41.961  1.00  0.600          H  
ATOM   6666  N   GLY B 415       5.680 -15.823 -45.442  1.00  0.370          N  
ATOM   6667  CA  GLY B 415       5.767 -16.596 -46.665  1.00  0.400          C  
ATOM   6668  C   GLY B 415       6.242 -15.691 -47.789  1.00  0.370          C  
ATOM   6669  O   GLY B 415       6.846 -14.643 -47.552  1.00  0.340          O  
ATOM   6670  H   GLY B 415       6.394 -15.977 -44.727  1.00  0.440          H  
ATOM   6671 1HA  GLY B 415       6.466 -17.422 -46.525  1.00  0.480          H  
ATOM   6672 2HA  GLY B 415       4.794 -17.020 -46.906  1.00  0.480          H  
ATOM   6673  N   ASN B 416       5.985 -16.070 -49.036  1.00  0.380          N  
ATOM   6674  CA  ASN B 416       6.458 -15.256 -50.155  1.00  0.360          C  
ATOM   6675  C   ASN B 416       5.481 -14.110 -50.437  1.00  0.350          C  
ATOM   6676  O   ASN B 416       4.874 -14.044 -51.508  1.00  0.360          O  
ATOM   6677  CB  ASN B 416       6.650 -16.126 -51.389  1.00  0.510          C  
ATOM   6678  CG  ASN B 416       7.407 -15.435 -52.494  1.00  0.510          C  
ATOM   6679  OD1 ASN B 416       8.117 -14.462 -52.240  1.00  0.510          O  
ATOM   6680  ND2 ASN B 416       7.273 -15.925 -53.704  1.00  0.510          N  
ATOM   6681  H   ASN B 416       5.468 -16.919 -49.209  1.00  0.460          H  
ATOM   6682  HA  ASN B 416       7.414 -14.811 -49.882  1.00  0.430          H  
ATOM   6683 1HB  ASN B 416       7.188 -17.032 -51.113  1.00  0.610          H  
ATOM   6684 2HB  ASN B 416       5.675 -16.430 -51.772  1.00  0.610          H  
ATOM   6685 1HD2 ASN B 416       7.756 -15.504 -54.473  1.00  0.610          H  
ATOM   6686 2HD2 ASN B 416       6.685 -16.718 -53.859  1.00  0.610          H  
ATOM   6687  N   GLU B 417       5.326 -13.226 -49.457  1.00  0.330          N  
ATOM   6688  CA  GLU B 417       4.416 -12.088 -49.530  1.00  0.320          C  
ATOM   6689  C   GLU B 417       5.035 -10.828 -48.941  1.00  0.310          C  
ATOM   6690  O   GLU B 417       5.932 -10.879 -48.098  1.00  0.300          O  
ATOM   6691  CB  GLU B 417       3.065 -12.373 -48.854  1.00  0.450          C  
ATOM   6692  CG  GLU B 417       2.218 -13.491 -49.521  1.00  0.450          C  
ATOM   6693  CD  GLU B 417       0.786 -13.636 -48.948  1.00  0.450          C  
ATOM   6694  OE1 GLU B 417       0.410 -12.847 -48.105  1.00  0.450          O  
ATOM   6695  OE2 GLU B 417       0.081 -14.527 -49.371  1.00  0.450          O  
ATOM   6696  H   GLU B 417       5.909 -13.373 -48.630  1.00  0.400          H  
ATOM   6697  HA  GLU B 417       4.215 -11.885 -50.581  1.00  0.380          H  
ATOM   6698 1HB  GLU B 417       3.243 -12.672 -47.818  1.00  0.540          H  
ATOM   6699 2HB  GLU B 417       2.470 -11.460 -48.828  1.00  0.540          H  
ATOM   6700 1HG  GLU B 417       2.158 -13.297 -50.591  1.00  0.540          H  
ATOM   6701 2HG  GLU B 417       2.742 -14.438 -49.384  1.00  0.540          H  
ATOM   6702  N   ASP B 418       4.578  -9.698 -49.438  1.00  0.310          N  
ATOM   6703  CA  ASP B 418       5.003  -8.396 -48.963  1.00  0.300          C  
ATOM   6704  C   ASP B 418       4.546  -8.243 -47.516  1.00  0.270          C  
ATOM   6705  O   ASP B 418       3.519  -8.813 -47.144  1.00  0.280          O  
ATOM   6706  CB  ASP B 418       4.378  -7.338 -49.845  1.00  0.420          C  
ATOM   6707  CG  ASP B 418       4.814  -7.426 -51.283  1.00  0.420          C  
ATOM   6708  OD1 ASP B 418       5.665  -8.202 -51.623  1.00  0.420          O  
ATOM   6709  OD2 ASP B 418       4.282  -6.674 -52.053  1.00  0.420          O  
ATOM   6710  H   ASP B 418       3.880  -9.742 -50.168  1.00  0.370          H  
ATOM   6711  HA  ASP B 418       6.088  -8.320 -48.990  1.00  0.360          H  
ATOM   6712 1HB  ASP B 418       3.293  -7.400 -49.794  1.00  0.510          H  
ATOM   6713 2HB  ASP B 418       4.681  -6.373 -49.483  1.00  0.510          H  
ATOM   6714  N   PHE B 419       5.264  -7.478 -46.693  1.00  0.250          N  
ATOM   6715  CA  PHE B 419       4.805  -7.304 -45.311  1.00  0.240          C  
ATOM   6716  C   PHE B 419       5.267  -6.010 -44.648  1.00  0.210          C  
ATOM   6717  O   PHE B 419       6.241  -5.380 -45.067  1.00  0.200          O  
ATOM   6718  CB  PHE B 419       5.261  -8.501 -44.489  1.00  0.340          C  
ATOM   6719  CG  PHE B 419       6.748  -8.615 -44.333  1.00  0.340          C  
ATOM   6720  CD1 PHE B 419       7.352  -8.217 -43.164  1.00  0.340          C  
ATOM   6721  CD2 PHE B 419       7.553  -9.088 -45.370  1.00  0.340          C  
ATOM   6722  CE1 PHE B 419       8.706  -8.325 -43.012  1.00  0.340          C  
ATOM   6723  CE2 PHE B 419       8.896  -9.176 -45.216  1.00  0.340          C  
ATOM   6724  CZ  PHE B 419       9.472  -8.802 -44.026  1.00  0.340          C  
ATOM   6725  H   PHE B 419       6.115  -7.026 -47.036  1.00  0.300          H  
ATOM   6726  HA  PHE B 419       3.723  -7.308 -45.314  1.00  0.290          H  
ATOM   6727 1HB  PHE B 419       4.816  -8.443 -43.495  1.00  0.410          H  
ATOM   6728 2HB  PHE B 419       4.896  -9.407 -44.953  1.00  0.410          H  
ATOM   6729  HD1 PHE B 419       6.734  -7.828 -42.350  1.00  0.410          H  
ATOM   6730  HD2 PHE B 419       7.098  -9.399 -46.318  1.00  0.410          H  
ATOM   6731  HE1 PHE B 419       9.175  -8.030 -42.083  1.00  0.410          H  
ATOM   6732  HE2 PHE B 419       9.513  -9.555 -46.035  1.00  0.410          H  
ATOM   6733  HZ  PHE B 419      10.541  -8.885 -43.892  1.00  0.410          H  
ATOM   6734  N   ALA B 420       4.585  -5.622 -43.573  1.00  0.200          N  
ATOM   6735  CA  ALA B 420       5.006  -4.445 -42.824  1.00  0.180          C  
ATOM   6736  C   ALA B 420       5.765  -4.841 -41.556  1.00  0.170          C  
ATOM   6737  O   ALA B 420       5.525  -5.907 -40.994  1.00  0.170          O  
ATOM   6738  CB  ALA B 420       3.802  -3.591 -42.485  1.00  0.260          C  
ATOM   6739  H   ALA B 420       3.758  -6.154 -43.271  1.00  0.240          H  
ATOM   6740  HA  ALA B 420       5.679  -3.865 -43.445  1.00  0.220          H  
ATOM   6741 1HB  ALA B 420       4.141  -2.709 -41.946  1.00  0.310          H  
ATOM   6742 2HB  ALA B 420       3.299  -3.294 -43.403  1.00  0.310          H  
ATOM   6743 3HB  ALA B 420       3.122  -4.149 -41.872  1.00  0.310          H  
ATOM   6744  N   VAL B 421       6.680  -3.979 -41.117  1.00  0.160          N  
ATOM   6745  CA  VAL B 421       7.420  -4.162 -39.864  1.00  0.150          C  
ATOM   6746  C   VAL B 421       7.207  -2.949 -38.979  1.00  0.160          C  
ATOM   6747  O   VAL B 421       7.449  -1.810 -39.401  1.00  0.190          O  
ATOM   6748  CB  VAL B 421       8.935  -4.297 -40.093  1.00  0.210          C  
ATOM   6749  CG1 VAL B 421       9.691  -4.483 -38.744  1.00  0.210          C  
ATOM   6750  CG2 VAL B 421       9.213  -5.403 -41.035  1.00  0.210          C  
ATOM   6751  H   VAL B 421       6.839  -3.144 -41.678  1.00  0.190          H  
ATOM   6752  HA  VAL B 421       7.047  -5.047 -39.355  1.00  0.180          H  
ATOM   6753  HB  VAL B 421       9.275  -3.410 -40.497  1.00  0.260          H  
ATOM   6754 1HG1 VAL B 421      10.753  -4.532 -38.936  1.00  0.260          H  
ATOM   6755 2HG1 VAL B 421       9.497  -3.640 -38.082  1.00  0.260          H  
ATOM   6756 3HG1 VAL B 421       9.361  -5.405 -38.261  1.00  0.260          H  
ATOM   6757 1HG2 VAL B 421      10.279  -5.462 -41.196  1.00  0.260          H  
ATOM   6758 2HG2 VAL B 421       8.861  -6.319 -40.609  1.00  0.260          H  
ATOM   6759 3HG2 VAL B 421       8.705  -5.221 -41.986  1.00  0.260          H  
ATOM   6760  N   LEU B 422       6.740  -3.181 -37.762  1.00  0.150          N  
ATOM   6761  CA  LEU B 422       6.472  -2.085 -36.844  1.00  0.180          C  
ATOM   6762  C   LEU B 422       7.218  -2.278 -35.529  1.00  0.210          C  
ATOM   6763  O   LEU B 422       7.020  -3.276 -34.845  1.00  0.240          O  
ATOM   6764  CB  LEU B 422       4.974  -2.055 -36.588  1.00  0.240          C  
ATOM   6765  CG  LEU B 422       4.068  -1.988 -37.847  1.00  0.240          C  
ATOM   6766  CD1 LEU B 422       2.640  -2.188 -37.443  1.00  0.240          C  
ATOM   6767  CD2 LEU B 422       4.230  -0.667 -38.533  1.00  0.240          C  
ATOM   6768  H   LEU B 422       6.562  -4.152 -37.485  1.00  0.180          H  
ATOM   6769  HA  LEU B 422       6.811  -1.150 -37.284  1.00  0.220          H  
ATOM   6770 1HB  LEU B 422       4.703  -2.924 -36.024  1.00  0.290          H  
ATOM   6771 2HB  LEU B 422       4.780  -1.172 -35.999  1.00  0.290          H  
ATOM   6772  HG  LEU B 422       4.337  -2.792 -38.530  1.00  0.290          H  
ATOM   6773 1HD1 LEU B 422       2.017  -2.165 -38.321  1.00  0.290          H  
ATOM   6774 2HD1 LEU B 422       2.533  -3.157 -36.950  1.00  0.290          H  
ATOM   6775 3HD1 LEU B 422       2.328  -1.397 -36.762  1.00  0.290          H  
ATOM   6776 1HD2 LEU B 422       3.612  -0.629 -39.392  1.00  0.290          H  
ATOM   6777 2HD2 LEU B 422       3.942   0.129 -37.846  1.00  0.290          H  
ATOM   6778 3HD2 LEU B 422       5.258  -0.536 -38.844  1.00  0.290          H  
ATOM   6779  N   LEU B 423       8.058  -1.324 -35.144  1.00  0.240          N  
ATOM   6780  CA  LEU B 423       8.806  -1.496 -33.903  1.00  0.290          C  
ATOM   6781  C   LEU B 423       8.124  -0.719 -32.787  1.00  0.350          C  
ATOM   6782  O   LEU B 423       7.967   0.493 -32.873  1.00  0.440          O  
ATOM   6783  CB  LEU B 423      10.252  -1.015 -34.056  1.00  0.390          C  
ATOM   6784  CG  LEU B 423      11.038  -1.540 -35.302  1.00  0.390          C  
ATOM   6785  CD1 LEU B 423      12.471  -1.027 -35.241  1.00  0.390          C  
ATOM   6786  CD2 LEU B 423      10.998  -3.024 -35.389  1.00  0.390          C  
ATOM   6787  H   LEU B 423       8.200  -0.502 -35.736  1.00  0.290          H  
ATOM   6788  HA  LEU B 423       8.810  -2.549 -33.625  1.00  0.350          H  
ATOM   6789 1HB  LEU B 423      10.246   0.061 -34.079  1.00  0.460          H  
ATOM   6790 2HB  LEU B 423      10.804  -1.322 -33.169  1.00  0.460          H  
ATOM   6791  HG  LEU B 423      10.576  -1.140 -36.199  1.00  0.460          H  
ATOM   6792 1HD1 LEU B 423      13.012  -1.357 -36.120  1.00  0.460          H  
ATOM   6793 2HD1 LEU B 423      12.485   0.054 -35.198  1.00  0.460          H  
ATOM   6794 3HD1 LEU B 423      12.959  -1.421 -34.351  1.00  0.460          H  
ATOM   6795 1HD2 LEU B 423      11.537  -3.328 -36.274  1.00  0.460          H  
ATOM   6796 2HD2 LEU B 423      11.459  -3.464 -34.505  1.00  0.460          H  
ATOM   6797 3HD2 LEU B 423       9.978  -3.362 -35.470  1.00  0.460          H  
ATOM   6798  N   GLY B 424       7.766  -1.420 -31.713  1.00  0.350          N  
ATOM   6799  CA  GLY B 424       7.009  -0.853 -30.584  1.00  0.410          C  
ATOM   6800  C   GLY B 424       7.613   0.382 -29.948  1.00  0.450          C  
ATOM   6801  O   GLY B 424       6.902   1.312 -29.587  1.00  0.570          O  
ATOM   6802  H   GLY B 424       7.998  -2.405 -31.718  1.00  0.420          H  
ATOM   6803 1HA  GLY B 424       6.027  -0.601 -30.907  1.00  0.490          H  
ATOM   6804 2HA  GLY B 424       6.895  -1.624 -29.821  1.00  0.490          H  
ATOM   6805  N   ASP B 425       8.928   0.457 -29.888  1.00  0.440          N  
ATOM   6806  CA  ASP B 425       9.592   1.613 -29.289  1.00  0.530          C  
ATOM   6807  C   ASP B 425       9.260   2.912 -30.007  1.00  0.510          C  
ATOM   6808  O   ASP B 425       9.490   4.009 -29.494  1.00  0.760          O  
ATOM   6809  CB  ASP B 425      11.111   1.463 -29.339  1.00  0.710          C  
ATOM   6810  CG  ASP B 425      11.656   0.439 -28.389  1.00  0.710          C  
ATOM   6811  OD1 ASP B 425      10.946   0.014 -27.525  1.00  0.710          O  
ATOM   6812  OD2 ASP B 425      12.810   0.072 -28.530  1.00  0.710          O  
ATOM   6813  H   ASP B 425       9.481  -0.328 -30.202  1.00  0.530          H  
ATOM   6814  HA  ASP B 425       9.275   1.693 -28.253  1.00  0.640          H  
ATOM   6815 1HB  ASP B 425      11.410   1.194 -30.351  1.00  0.850          H  
ATOM   6816 2HB  ASP B 425      11.573   2.432 -29.116  1.00  0.850          H  
ATOM   6817  N   ASP B 426       8.874   2.813 -31.265  1.00  0.460          N  
ATOM   6818  CA  ASP B 426       8.596   3.985 -32.058  1.00  0.470          C  
ATOM   6819  C   ASP B 426       7.093   4.281 -32.081  1.00  0.380          C  
ATOM   6820  O   ASP B 426       6.346   3.722 -32.902  1.00  0.410          O  
ATOM   6821  CB  ASP B 426       9.190   3.750 -33.452  1.00  0.650          C  
ATOM   6822  CG  ASP B 426       9.106   4.901 -34.372  1.00  0.650          C  
ATOM   6823  OD1 ASP B 426       8.323   5.768 -34.148  1.00  0.650          O  
ATOM   6824  OD2 ASP B 426       9.886   4.945 -35.297  1.00  0.650          O  
ATOM   6825  H   ASP B 426       8.675   1.897 -31.674  1.00  0.550          H  
ATOM   6826  HA  ASP B 426       9.098   4.843 -31.608  1.00  0.560          H  
ATOM   6827 1HB  ASP B 426      10.239   3.482 -33.336  1.00  0.780          H  
ATOM   6828 2HB  ASP B 426       8.697   2.890 -33.904  1.00  0.780          H  
ATOM   6829  N   VAL B 427       6.629   5.141 -31.164  1.00  0.330          N  
ATOM   6830  CA  VAL B 427       5.207   5.416 -31.084  1.00  0.330          C  
ATOM   6831  C   VAL B 427       4.938   6.676 -31.877  1.00  0.330          C  
ATOM   6832  O   VAL B 427       5.519   7.728 -31.605  1.00  0.380          O  
ATOM   6833  CB  VAL B 427       4.758   5.582 -29.616  1.00  0.460          C  
ATOM   6834  CG1 VAL B 427       3.254   5.923 -29.531  1.00  0.460          C  
ATOM   6835  CG2 VAL B 427       5.043   4.296 -28.876  1.00  0.460          C  
ATOM   6836  H   VAL B 427       7.275   5.625 -30.527  1.00  0.400          H  
ATOM   6837  HA  VAL B 427       4.656   4.587 -31.529  1.00  0.400          H  
ATOM   6838  HB  VAL B 427       5.317   6.401 -29.161  1.00  0.550          H  
ATOM   6839 1HG1 VAL B 427       2.964   6.042 -28.492  1.00  0.550          H  
ATOM   6840 2HG1 VAL B 427       3.058   6.847 -30.066  1.00  0.550          H  
ATOM   6841 3HG1 VAL B 427       2.666   5.121 -29.976  1.00  0.550          H  
ATOM   6842 1HG2 VAL B 427       4.749   4.396 -27.833  1.00  0.550          H  
ATOM   6843 2HG2 VAL B 427       4.484   3.482 -29.337  1.00  0.550          H  
ATOM   6844 3HG2 VAL B 427       6.107   4.068 -28.932  1.00  0.550          H  
ATOM   6845  N   VAL B 428       4.085   6.571 -32.887  1.00  0.310          N  
ATOM   6846  CA  VAL B 428       3.844   7.714 -33.746  1.00  0.320          C  
ATOM   6847  C   VAL B 428       2.391   8.108 -33.751  1.00  0.340          C  
ATOM   6848  O   VAL B 428       1.505   7.295 -34.019  1.00  0.340          O  
ATOM   6849  CB  VAL B 428       4.308   7.449 -35.199  1.00  0.440          C  
ATOM   6850  CG1 VAL B 428       4.026   8.701 -36.088  1.00  0.440          C  
ATOM   6851  CG2 VAL B 428       5.792   7.098 -35.196  1.00  0.440          C  
ATOM   6852  H   VAL B 428       3.621   5.690 -33.062  1.00  0.370          H  
ATOM   6853  HA  VAL B 428       4.414   8.554 -33.366  1.00  0.380          H  
ATOM   6854  HB  VAL B 428       3.743   6.615 -35.616  1.00  0.530          H  
ATOM   6855 1HG1 VAL B 428       4.353   8.506 -37.101  1.00  0.530          H  
ATOM   6856 2HG1 VAL B 428       2.960   8.930 -36.105  1.00  0.530          H  
ATOM   6857 3HG1 VAL B 428       4.572   9.563 -35.696  1.00  0.530          H  
ATOM   6858 1HG2 VAL B 428       6.132   6.898 -36.209  1.00  0.530          H  
ATOM   6859 2HG2 VAL B 428       6.360   7.919 -34.783  1.00  0.530          H  
ATOM   6860 3HG2 VAL B 428       5.960   6.211 -34.587  1.00  0.530          H  
ATOM   6861  N   PHE B 429       2.172   9.378 -33.486  1.00  0.370          N  
ATOM   6862  CA  PHE B 429       0.852   9.955 -33.477  1.00  0.410          C  
ATOM   6863  C   PHE B 429       0.656  10.794 -34.737  1.00  0.410          C  
ATOM   6864  O   PHE B 429       1.290  11.843 -34.917  1.00  0.450          O  
ATOM   6865  CB  PHE B 429       0.674  10.821 -32.228  1.00  0.560          C  
ATOM   6866  CG  PHE B 429       0.704  10.057 -30.910  1.00  0.560          C  
ATOM   6867  CD1 PHE B 429       1.900   9.835 -30.240  1.00  0.560          C  
ATOM   6868  CD2 PHE B 429      -0.465   9.584 -30.334  1.00  0.560          C  
ATOM   6869  CE1 PHE B 429       1.918   9.164 -29.024  1.00  0.560          C  
ATOM   6870  CE2 PHE B 429      -0.441   8.915 -29.124  1.00  0.560          C  
ATOM   6871  CZ  PHE B 429       0.748   8.709 -28.471  1.00  0.560          C  
ATOM   6872  H   PHE B 429       2.988   9.959 -33.282  1.00  0.440          H  
ATOM   6873  HA  PHE B 429       0.113   9.153 -33.470  1.00  0.490          H  
ATOM   6874 1HB  PHE B 429       1.465  11.571 -32.197  1.00  0.670          H  
ATOM   6875 2HB  PHE B 429      -0.271  11.353 -32.291  1.00  0.670          H  
ATOM   6876  HD1 PHE B 429       2.827  10.197 -30.685  1.00  0.670          H  
ATOM   6877  HD2 PHE B 429      -1.416   9.750 -30.843  1.00  0.670          H  
ATOM   6878  HE1 PHE B 429       2.860   8.997 -28.504  1.00  0.670          H  
ATOM   6879  HE2 PHE B 429      -1.368   8.555 -28.683  1.00  0.670          H  
ATOM   6880  HZ  PHE B 429       0.759   8.186 -27.518  1.00  0.670          H  
ATOM   6881  N   SER B 430      -0.208  10.328 -35.630  1.00  0.430          N  
ATOM   6882  CA  SER B 430      -0.437  11.022 -36.895  1.00  0.450          C  
ATOM   6883  C   SER B 430      -1.819  10.668 -37.399  1.00  0.610          C  
ATOM   6884  O   SER B 430      -2.347   9.610 -37.051  1.00  0.700          O  
ATOM   6885  CB  SER B 430       0.619  10.624 -37.912  1.00  0.620          C  
ATOM   6886  OG  SER B 430       0.489   9.300 -38.320  1.00  0.620          O  
ATOM   6887  H   SER B 430      -0.704   9.466 -35.446  1.00  0.520          H  
ATOM   6888  HA  SER B 430      -0.389  12.098 -36.727  1.00  0.540          H  
ATOM   6889 1HB  SER B 430       0.572  11.282 -38.777  1.00  0.750          H  
ATOM   6890 2HB  SER B 430       1.581  10.738 -37.465  1.00  0.750          H  
ATOM   6891  HG  SER B 430      -0.160   9.321 -39.048  1.00  0.750          H  
ATOM   6892  N   LYS B 431      -2.426  11.533 -38.200  1.00  0.700          N  
ATOM   6893  CA  LYS B 431      -3.742  11.186 -38.715  1.00  0.880          C  
ATOM   6894  C   LYS B 431      -3.989  11.598 -40.156  1.00  0.960          C  
ATOM   6895  O   LYS B 431      -5.168  11.911 -40.299  1.00  1.700          O  
ATOM   6896  CB  LYS B 431      -4.823  11.854 -37.841  1.00  1.160          C  
ATOM   6897  CG  LYS B 431      -4.852  11.429 -36.374  1.00  1.160          C  
ATOM   6898  CD  LYS B 431      -5.981  12.111 -35.621  1.00  1.160          C  
ATOM   6899  CE  LYS B 431      -6.000  11.692 -34.156  1.00  1.160          C  
ATOM   6900  NZ  LYS B 431      -7.092  12.368 -33.395  1.00  1.160          N  
ATOM   6901  H   LYS B 431      -1.975  12.399 -38.459  1.00  0.840          H  
ATOM   6902  HA  LYS B 431      -3.863  10.108 -38.640  1.00  1.060          H  
ATOM   6903 1HB  LYS B 431      -4.703  12.936 -37.879  1.00  1.390          H  
ATOM   6904 2HB  LYS B 431      -5.813  11.621 -38.235  1.00  1.390          H  
ATOM   6905 1HG  LYS B 431      -4.965  10.346 -36.311  1.00  1.390          H  
ATOM   6906 2HG  LYS B 431      -3.919  11.705 -35.893  1.00  1.390          H  
ATOM   6907 1HD  LYS B 431      -5.856  13.192 -35.681  1.00  1.390          H  
ATOM   6908 2HD  LYS B 431      -6.932  11.846 -36.080  1.00  1.390          H  
ATOM   6909 1HE  LYS B 431      -6.142  10.614 -34.096  1.00  1.390          H  
ATOM   6910 2HE  LYS B 431      -5.043  11.947 -33.701  1.00  1.390          H  
ATOM   6911 1HZ  LYS B 431      -7.070  12.064 -32.431  1.00  1.390          H  
ATOM   6912 2HZ  LYS B 431      -6.962  13.370 -33.434  1.00  1.390          H  
ATOM   6913 3HZ  LYS B 431      -7.986  12.129 -33.801  1.00  1.390          H  
ATOM   6914  N   GLU B 432      -3.429  10.870 -41.148  1.00  0.960          N  
ATOM   6915  CA  GLU B 432      -3.394   9.404 -41.177  1.00  0.560          C  
ATOM   6916  C   GLU B 432      -2.176   8.789 -40.489  1.00  0.420          C  
ATOM   6917  O   GLU B 432      -1.120   9.425 -40.455  1.00  0.400          O  
ATOM   6918  CB  GLU B 432      -3.436   8.915 -42.634  1.00  0.940          C  
ATOM   6919  CG  GLU B 432      -4.731   9.212 -43.414  1.00  0.940          C  
ATOM   6920  CD  GLU B 432      -5.944   8.404 -42.934  1.00  0.940          C  
ATOM   6921  OE1 GLU B 432      -5.847   7.768 -41.917  1.00  0.940          O  
ATOM   6922  OE2 GLU B 432      -6.928   8.339 -43.647  1.00  0.940          O  
ATOM   6923  H   GLU B 432      -2.545  11.256 -41.443  1.00  1.150          H  
ATOM   6924  HA  GLU B 432      -4.304   9.088 -40.697  1.00  0.670          H  
ATOM   6925 1HB  GLU B 432      -2.623   9.388 -43.183  1.00  1.130          H  
ATOM   6926 2HB  GLU B 432      -3.250   7.850 -42.678  1.00  1.130          H  
ATOM   6927 1HG  GLU B 432      -4.959  10.274 -43.315  1.00  1.130          H  
ATOM   6928 2HG  GLU B 432      -4.557   9.002 -44.469  1.00  1.130          H  
ATOM   6929  N   PRO B 433      -2.272   7.537 -39.989  1.00  0.350          N  
ATOM   6930  CA  PRO B 433      -1.199   6.779 -39.360  1.00  0.350          C  
ATOM   6931  C   PRO B 433      -0.009   6.604 -40.300  1.00  0.320          C  
ATOM   6932  O   PRO B 433      -0.196   6.493 -41.515  1.00  0.330          O  
ATOM   6933  CB  PRO B 433      -1.865   5.430 -39.082  1.00  0.520          C  
ATOM   6934  CG  PRO B 433      -3.330   5.710 -38.994  1.00  0.520          C  
ATOM   6935  CD  PRO B 433      -3.580   6.804 -39.986  1.00  0.520          C  
ATOM   6936  HA  PRO B 433      -0.901   7.262 -38.420  1.00  0.420          H  
ATOM   6937 1HB  PRO B 433      -1.588   4.685 -39.842  1.00  0.630          H  
ATOM   6938 2HB  PRO B 433      -1.503   5.078 -38.124  1.00  0.630          H  
ATOM   6939 1HG  PRO B 433      -3.891   4.795 -39.240  1.00  0.630          H  
ATOM   6940 2HG  PRO B 433      -3.609   5.987 -37.967  1.00  0.630          H  
ATOM   6941 1HD  PRO B 433      -3.820   6.388 -40.977  1.00  0.630          H  
ATOM   6942 2HD  PRO B 433      -4.402   7.385 -39.565  1.00  0.630          H  
ATOM   6943  N   ALA B 434       1.202   6.591 -39.730  1.00  0.310          N  
ATOM   6944  CA  ALA B 434       2.441   6.433 -40.497  1.00  0.300          C  
ATOM   6945  C   ALA B 434       2.450   5.170 -41.356  1.00  0.290          C  
ATOM   6946  O   ALA B 434       2.853   5.221 -42.521  1.00  0.300          O  
ATOM   6947  CB  ALA B 434       3.628   6.415 -39.562  1.00  0.420          C  
ATOM   6948  H   ALA B 434       1.261   6.693 -38.722  1.00  0.370          H  
ATOM   6949  HA  ALA B 434       2.536   7.290 -41.163  1.00  0.360          H  
ATOM   6950 1HB  ALA B 434       4.525   6.331 -40.137  1.00  0.510          H  
ATOM   6951 2HB  ALA B 434       3.644   7.334 -38.991  1.00  0.510          H  
ATOM   6952 3HB  ALA B 434       3.551   5.564 -38.886  1.00  0.510          H  
ATOM   6953  N   LEU B 435       2.010   4.023 -40.816  1.00  0.270          N  
ATOM   6954  CA  LEU B 435       2.022   2.840 -41.662  1.00  0.260          C  
ATOM   6955  C   LEU B 435       1.110   3.025 -42.854  1.00  0.270          C  
ATOM   6956  O   LEU B 435       1.448   2.583 -43.949  1.00  0.300          O  
ATOM   6957  CB  LEU B 435       1.623   1.544 -40.941  1.00  0.370          C  
ATOM   6958  CG  LEU B 435       1.625   0.245 -41.883  1.00  0.370          C  
ATOM   6959  CD1 LEU B 435       3.039  -0.023 -42.462  1.00  0.370          C  
ATOM   6960  CD2 LEU B 435       1.108  -0.954 -41.133  1.00  0.370          C  
ATOM   6961  H   LEU B 435       1.737   3.965 -39.830  1.00  0.320          H  
ATOM   6962  HA  LEU B 435       3.038   2.724 -42.023  1.00  0.310          H  
ATOM   6963 1HB  LEU B 435       2.308   1.381 -40.112  1.00  0.440          H  
ATOM   6964 2HB  LEU B 435       0.626   1.666 -40.533  1.00  0.440          H  
ATOM   6965  HG  LEU B 435       0.963   0.422 -42.708  1.00  0.440          H  
ATOM   6966 1HD1 LEU B 435       2.988  -0.884 -43.114  1.00  0.440          H  
ATOM   6967 2HD1 LEU B 435       3.383   0.819 -43.045  1.00  0.440          H  
ATOM   6968 3HD1 LEU B 435       3.745  -0.214 -41.664  1.00  0.440          H  
ATOM   6969 1HD2 LEU B 435       1.087  -1.811 -41.798  1.00  0.440          H  
ATOM   6970 2HD2 LEU B 435       1.724  -1.173 -40.303  1.00  0.440          H  
ATOM   6971 3HD2 LEU B 435       0.122  -0.735 -40.802  1.00  0.440          H  
ATOM   6972  N   LYS B 436      -0.068   3.620 -42.654  1.00  0.280          N  
ATOM   6973  CA  LYS B 436      -0.985   3.805 -43.767  1.00  0.290          C  
ATOM   6974  C   LYS B 436      -0.316   4.658 -44.832  1.00  0.300          C  
ATOM   6975  O   LYS B 436      -0.397   4.336 -46.021  1.00  0.310          O  
ATOM   6976  CB  LYS B 436      -2.302   4.451 -43.335  1.00  0.400          C  
ATOM   6977  CG  LYS B 436      -3.337   4.534 -44.468  1.00  0.400          C  
ATOM   6978  CD  LYS B 436      -4.691   5.051 -43.978  1.00  0.400          C  
ATOM   6979  CE  LYS B 436      -5.700   5.133 -45.131  1.00  0.400          C  
ATOM   6980  NZ  LYS B 436      -7.059   5.615 -44.690  1.00  0.400          N  
ATOM   6981  H   LYS B 436      -0.311   3.939 -41.724  1.00  0.340          H  
ATOM   6982  HA  LYS B 436      -1.205   2.831 -44.203  1.00  0.350          H  
ATOM   6983 1HB  LYS B 436      -2.726   3.926 -42.494  1.00  0.480          H  
ATOM   6984 2HB  LYS B 436      -2.102   5.472 -42.999  1.00  0.480          H  
ATOM   6985 1HG  LYS B 436      -2.971   5.204 -45.254  1.00  0.480          H  
ATOM   6986 2HG  LYS B 436      -3.471   3.540 -44.899  1.00  0.480          H  
ATOM   6987 1HD  LYS B 436      -5.084   4.387 -43.201  1.00  0.480          H  
ATOM   6988 2HD  LYS B 436      -4.561   6.032 -43.551  1.00  0.480          H  
ATOM   6989 1HE  LYS B 436      -5.314   5.816 -45.890  1.00  0.480          H  
ATOM   6990 2HE  LYS B 436      -5.805   4.142 -45.571  1.00  0.480          H  
ATOM   6991 1HZ  LYS B 436      -7.672   5.648 -45.486  1.00  0.480          H  
ATOM   6992 2HZ  LYS B 436      -7.447   4.992 -43.989  1.00  0.480          H  
ATOM   6993 3HZ  LYS B 436      -6.991   6.571 -44.286  1.00  0.480          H  
ATOM   6994  N   GLN B 437       0.380   5.727 -44.401  1.00  0.310          N  
ATOM   6995  CA  GLN B 437       1.056   6.627 -45.332  1.00  0.330          C  
ATOM   6996  C   GLN B 437       2.081   5.835 -46.165  1.00  0.320          C  
ATOM   6997  O   GLN B 437       2.207   6.027 -47.386  1.00  0.310          O  
ATOM   6998  CB  GLN B 437       1.832   7.732 -44.544  1.00  0.450          C  
ATOM   6999  CG  GLN B 437       1.013   8.824 -43.766  1.00  0.450          C  
ATOM   7000  CD  GLN B 437       1.956   9.806 -42.882  1.00  0.450          C  
ATOM   7001  OE1 GLN B 437       3.034  10.275 -43.321  1.00  0.450          O  
ATOM   7002  NE2 GLN B 437       1.530  10.091 -41.653  1.00  0.450          N  
ATOM   7003  H   GLN B 437       0.370   5.938 -43.394  1.00  0.370          H  
ATOM   7004  HA  GLN B 437       0.318   7.071 -46.000  1.00  0.400          H  
ATOM   7005 1HB  GLN B 437       2.483   7.259 -43.824  1.00  0.540          H  
ATOM   7006 2HB  GLN B 437       2.459   8.254 -45.222  1.00  0.540          H  
ATOM   7007 1HG  GLN B 437       0.465   9.430 -44.484  1.00  0.540          H  
ATOM   7008 2HG  GLN B 437       0.313   8.334 -43.092  1.00  0.540          H  
ATOM   7009 1HE2 GLN B 437       2.080  10.703 -41.031  1.00  0.540          H  
ATOM   7010 2HE2 GLN B 437       0.636   9.721 -41.308  1.00  0.540          H  
ATOM   7011  N   CYS B 438       2.804   4.940 -45.485  1.00  0.320          N  
ATOM   7012  CA  CYS B 438       3.828   4.125 -46.106  1.00  0.360          C  
ATOM   7013  C   CYS B 438       3.221   3.090 -47.057  1.00  0.310          C  
ATOM   7014  O   CYS B 438       3.744   2.886 -48.155  1.00  0.340          O  
ATOM   7015  CB  CYS B 438       4.648   3.423 -45.034  1.00  0.490          C  
ATOM   7016  SG  CYS B 438       6.173   2.711 -45.621  1.00  0.490          S  
ATOM   7017  H   CYS B 438       2.665   4.883 -44.469  1.00  0.380          H  
ATOM   7018  HA  CYS B 438       4.483   4.774 -46.679  1.00  0.430          H  
ATOM   7019 1HB  CYS B 438       4.854   4.092 -44.229  1.00  0.590          H  
ATOM   7020 2HB  CYS B 438       4.047   2.616 -44.618  1.00  0.590          H  
ATOM   7021  HG  CYS B 438       5.616   1.971 -46.585  1.00  0.590          H  
ATOM   7022  N   LEU B 439       2.137   2.425 -46.645  1.00  0.300          N  
ATOM   7023  CA  LEU B 439       1.506   1.430 -47.495  1.00  0.290          C  
ATOM   7024  C   LEU B 439       0.912   2.055 -48.747  1.00  0.310          C  
ATOM   7025  O   LEU B 439       0.942   1.422 -49.804  1.00  0.310          O  
ATOM   7026  CB  LEU B 439       0.431   0.633 -46.746  1.00  0.410          C  
ATOM   7027  CG  LEU B 439       0.929  -0.341 -45.631  1.00  0.410          C  
ATOM   7028  CD1 LEU B 439      -0.274  -0.922 -44.906  1.00  0.410          C  
ATOM   7029  CD2 LEU B 439       1.753  -1.453 -46.214  1.00  0.410          C  
ATOM   7030  H   LEU B 439       1.767   2.601 -45.712  1.00  0.360          H  
ATOM   7031  HA  LEU B 439       2.275   0.746 -47.822  1.00  0.350          H  
ATOM   7032 1HB  LEU B 439      -0.241   1.351 -46.270  1.00  0.490          H  
ATOM   7033 2HB  LEU B 439      -0.144   0.057 -47.466  1.00  0.490          H  
ATOM   7034  HG  LEU B 439       1.525   0.211 -44.925  1.00  0.490          H  
ATOM   7035 1HD1 LEU B 439       0.057  -1.579 -44.115  1.00  0.490          H  
ATOM   7036 2HD1 LEU B 439      -0.858  -0.119 -44.483  1.00  0.490          H  
ATOM   7037 3HD1 LEU B 439      -0.896  -1.486 -45.603  1.00  0.490          H  
ATOM   7038 1HD2 LEU B 439       2.076  -2.122 -45.416  1.00  0.490          H  
ATOM   7039 2HD2 LEU B 439       1.144  -1.985 -46.921  1.00  0.490          H  
ATOM   7040 3HD2 LEU B 439       2.618  -1.070 -46.712  1.00  0.490          H  
ATOM   7041  N   GLU B 440       0.339   3.263 -48.658  1.00  0.330          N  
ATOM   7042  CA  GLU B 440      -0.167   3.872 -49.880  1.00  0.360          C  
ATOM   7043  C   GLU B 440       1.005   4.160 -50.828  1.00  0.360          C  
ATOM   7044  O   GLU B 440       0.899   3.924 -52.036  1.00  0.380          O  
ATOM   7045  CB  GLU B 440      -0.992   5.132 -49.594  1.00  0.490          C  
ATOM   7046  CG  GLU B 440      -2.364   4.848 -48.939  1.00  0.490          C  
ATOM   7047  CD  GLU B 440      -3.189   6.091 -48.673  1.00  0.490          C  
ATOM   7048  OE1 GLU B 440      -2.650   7.170 -48.747  1.00  0.490          O  
ATOM   7049  OE2 GLU B 440      -4.368   5.954 -48.424  1.00  0.490          O  
ATOM   7050  H   GLU B 440       0.245   3.736 -47.752  1.00  0.400          H  
ATOM   7051  HA  GLU B 440      -0.829   3.159 -50.371  1.00  0.430          H  
ATOM   7052 1HB  GLU B 440      -0.429   5.783 -48.918  1.00  0.590          H  
ATOM   7053 2HB  GLU B 440      -1.160   5.680 -50.520  1.00  0.590          H  
ATOM   7054 1HG  GLU B 440      -2.927   4.180 -49.587  1.00  0.590          H  
ATOM   7055 2HG  GLU B 440      -2.193   4.329 -47.997  1.00  0.590          H  
ATOM   7056  N   ALA B 441       2.147   4.630 -50.288  1.00  0.360          N  
ATOM   7057  CA  ALA B 441       3.316   4.874 -51.129  1.00  0.380          C  
ATOM   7058  C   ALA B 441       3.773   3.567 -51.783  1.00  0.370          C  
ATOM   7059  O   ALA B 441       4.170   3.553 -52.959  1.00  0.410          O  
ATOM   7060  CB  ALA B 441       4.442   5.475 -50.301  1.00  0.520          C  
ATOM   7061  H   ALA B 441       2.181   4.872 -49.291  1.00  0.430          H  
ATOM   7062  HA  ALA B 441       3.033   5.572 -51.915  1.00  0.460          H  
ATOM   7063 1HB  ALA B 441       5.300   5.667 -50.941  1.00  0.630          H  
ATOM   7064 2HB  ALA B 441       4.098   6.404 -49.854  1.00  0.630          H  
ATOM   7065 3HB  ALA B 441       4.728   4.782 -49.513  1.00  0.630          H  
ATOM   7066  N   TYR B 442       3.710   2.474 -51.013  1.00  0.360          N  
ATOM   7067  CA  TYR B 442       4.080   1.146 -51.466  1.00  0.380          C  
ATOM   7068  C   TYR B 442       3.167   0.727 -52.618  1.00  0.360          C  
ATOM   7069  O   TYR B 442       3.623   0.292 -53.677  1.00  0.390          O  
ATOM   7070  CB  TYR B 442       4.003   0.149 -50.310  1.00  0.520          C  
ATOM   7071  CG  TYR B 442       4.478  -1.178 -50.679  1.00  0.520          C  
ATOM   7072  CD1 TYR B 442       5.826  -1.375 -50.719  1.00  0.520          C  
ATOM   7073  CD2 TYR B 442       3.613  -2.192 -50.987  1.00  0.520          C  
ATOM   7074  CE1 TYR B 442       6.337  -2.574 -51.083  1.00  0.520          C  
ATOM   7075  CE2 TYR B 442       4.133  -3.401 -51.351  1.00  0.520          C  
ATOM   7076  CZ  TYR B 442       5.490  -3.577 -51.404  1.00  0.520          C  
ATOM   7077  OH  TYR B 442       6.000  -4.750 -51.781  1.00  0.520          O  
ATOM   7078  H   TYR B 442       3.435   2.596 -50.035  1.00  0.430          H  
ATOM   7079  HA  TYR B 442       5.104   1.178 -51.837  1.00  0.460          H  
ATOM   7080 1HB  TYR B 442       4.594   0.516 -49.467  1.00  0.630          H  
ATOM   7081 2HB  TYR B 442       2.985   0.051 -49.979  1.00  0.630          H  
ATOM   7082  HD1 TYR B 442       6.488  -0.555 -50.457  1.00  0.630          H  
ATOM   7083  HD2 TYR B 442       2.537  -2.036 -50.949  1.00  0.630          H  
ATOM   7084  HE1 TYR B 442       7.412  -2.729 -51.123  1.00  0.630          H  
ATOM   7085  HE2 TYR B 442       3.486  -4.225 -51.603  1.00  0.630          H  
ATOM   7086  HH  TYR B 442       5.276  -5.355 -52.041  1.00  0.630          H  
ATOM   7087  N   TYR B 443       1.859   0.898 -52.437  1.00  0.360          N  
ATOM   7088  CA  TYR B 443       0.892   0.562 -53.466  1.00  0.420          C  
ATOM   7089  C   TYR B 443       1.216   1.231 -54.799  1.00  0.500          C  
ATOM   7090  O   TYR B 443       1.185   0.579 -55.848  1.00  0.590          O  
ATOM   7091  CB  TYR B 443      -0.527   0.969 -53.047  1.00  0.560          C  
ATOM   7092  CG  TYR B 443      -1.509   0.795 -54.166  1.00  0.560          C  
ATOM   7093  CD1 TYR B 443      -2.086  -0.421 -54.413  1.00  0.560          C  
ATOM   7094  CD2 TYR B 443      -1.793   1.877 -54.991  1.00  0.560          C  
ATOM   7095  CE1 TYR B 443      -2.941  -0.556 -55.482  1.00  0.560          C  
ATOM   7096  CE2 TYR B 443      -2.634   1.738 -56.051  1.00  0.560          C  
ATOM   7097  CZ  TYR B 443      -3.209   0.528 -56.305  1.00  0.560          C  
ATOM   7098  OH  TYR B 443      -4.055   0.383 -57.386  1.00  0.560          O  
ATOM   7099  H   TYR B 443       1.525   1.244 -51.535  1.00  0.430          H  
ATOM   7100  HA  TYR B 443       0.920  -0.515 -53.619  1.00  0.500          H  
ATOM   7101 1HB  TYR B 443      -0.850   0.366 -52.198  1.00  0.680          H  
ATOM   7102 2HB  TYR B 443      -0.542   2.007 -52.739  1.00  0.680          H  
ATOM   7103  HD1 TYR B 443      -1.866  -1.276 -53.776  1.00  0.680          H  
ATOM   7104  HD2 TYR B 443      -1.334   2.840 -54.799  1.00  0.680          H  
ATOM   7105  HE1 TYR B 443      -3.399  -1.524 -55.686  1.00  0.680          H  
ATOM   7106  HE2 TYR B 443      -2.840   2.592 -56.696  1.00  0.680          H  
ATOM   7107  HH  TYR B 443      -4.144   1.226 -57.841  1.00  0.680          H  
ATOM   7108  N   GLU B 444       1.459   2.545 -54.767  1.00  0.550          N  
ATOM   7109  CA  GLU B 444       1.749   3.293 -55.985  1.00  0.660          C  
ATOM   7110  C   GLU B 444       3.142   3.058 -56.584  1.00  0.570          C  
ATOM   7111  O   GLU B 444       3.309   3.109 -57.806  1.00  0.660          O  
ATOM   7112  CB  GLU B 444       1.598   4.798 -55.755  1.00  0.880          C  
ATOM   7113  CG  GLU B 444       0.177   5.324 -55.521  1.00  0.880          C  
ATOM   7114  CD  GLU B 444       0.175   6.839 -55.416  1.00  0.880          C  
ATOM   7115  OE1 GLU B 444       1.244   7.388 -55.205  1.00  0.880          O  
ATOM   7116  OE2 GLU B 444      -0.850   7.449 -55.593  1.00  0.880          O  
ATOM   7117  H   GLU B 444       1.422   3.031 -53.863  1.00  0.660          H  
ATOM   7118  HA  GLU B 444       1.016   2.991 -56.732  1.00  0.790          H  
ATOM   7119 1HB  GLU B 444       2.189   5.073 -54.877  1.00  1.060          H  
ATOM   7120 2HB  GLU B 444       2.016   5.333 -56.606  1.00  1.060          H  
ATOM   7121 1HG  GLU B 444      -0.473   5.009 -56.336  1.00  1.060          H  
ATOM   7122 2HG  GLU B 444      -0.208   4.899 -54.592  1.00  1.060          H  
ATOM   7123  N   THR B 445       4.142   2.809 -55.739  1.00  0.410          N  
ATOM   7124  CA  THR B 445       5.522   2.723 -56.195  1.00  0.340          C  
ATOM   7125  C   THR B 445       5.988   1.281 -56.476  1.00  0.320          C  
ATOM   7126  O   THR B 445       6.874   1.058 -57.306  1.00  0.320          O  
ATOM   7127  CB  THR B 445       6.424   3.364 -55.109  1.00  0.500          C  
ATOM   7128  OG1 THR B 445       5.904   4.650 -54.750  1.00  0.500          O  
ATOM   7129  CG2 THR B 445       7.799   3.585 -55.639  1.00  0.500          C  
ATOM   7130  H   THR B 445       3.956   2.799 -54.734  1.00  0.490          H  
ATOM   7131  HA  THR B 445       5.613   3.294 -57.116  1.00  0.410          H  
ATOM   7132  HB  THR B 445       6.459   2.720 -54.228  1.00  0.600          H  
ATOM   7133  HG1 THR B 445       5.096   4.510 -54.201  1.00  0.600          H  
ATOM   7134 1HG2 THR B 445       8.412   4.045 -54.870  1.00  0.600          H  
ATOM   7135 2HG2 THR B 445       8.210   2.674 -55.919  1.00  0.600          H  
ATOM   7136 3HG2 THR B 445       7.753   4.238 -56.506  1.00  0.600          H  
ATOM   7137  N   ASN B 446       5.420   0.306 -55.760  1.00  0.330          N  
ATOM   7138  CA  ASN B 446       5.788  -1.104 -55.827  1.00  0.340          C  
ATOM   7139  C   ASN B 446       7.247  -1.321 -55.452  1.00  0.370          C  
ATOM   7140  O   ASN B 446       7.892  -2.236 -55.979  1.00  0.450          O  
ATOM   7141  CB  ASN B 446       5.554  -1.649 -57.235  1.00  0.470          C  
ATOM   7142  CG  ASN B 446       4.124  -1.580 -57.688  1.00  0.470          C  
ATOM   7143  OD1 ASN B 446       3.209  -2.068 -57.005  1.00  0.470          O  
ATOM   7144  ND2 ASN B 446       3.912  -0.978 -58.834  1.00  0.470          N  
ATOM   7145  H   ASN B 446       4.687   0.540 -55.097  1.00  0.400          H  
ATOM   7146  HA  ASN B 446       5.174  -1.652 -55.108  1.00  0.410          H  
ATOM   7147 1HB  ASN B 446       6.176  -1.137 -57.959  1.00  0.570          H  
ATOM   7148 2HB  ASN B 446       5.854  -2.694 -57.254  1.00  0.570          H  
ATOM   7149 1HD2 ASN B 446       2.983  -0.889 -59.193  1.00  0.570          H  
ATOM   7150 2HD2 ASN B 446       4.682  -0.592 -59.342  1.00  0.570          H  
ATOM   7151  N   CYS B 447       7.772  -0.488 -54.551  1.00  0.340          N  
ATOM   7152  CA  CYS B 447       9.152  -0.566 -54.099  1.00  0.370          C  
ATOM   7153  C   CYS B 447       9.155  -0.634 -52.602  1.00  0.300          C  
ATOM   7154  O   CYS B 447       8.204  -0.184 -51.976  1.00  0.370          O  
ATOM   7155  CB  CYS B 447       9.939   0.622 -54.602  1.00  0.510          C  
ATOM   7156  SG  CYS B 447       9.991   0.692 -56.400  1.00  0.510          S  
ATOM   7157  H   CYS B 447       7.184   0.218 -54.126  1.00  0.410          H  
ATOM   7158  HA  CYS B 447       9.614  -1.467 -54.491  1.00  0.440          H  
ATOM   7159 1HB  CYS B 447       9.486   1.531 -54.230  1.00  0.610          H  
ATOM   7160 2HB  CYS B 447      10.956   0.583 -54.224  1.00  0.610          H  
ATOM   7161  HG  CYS B 447       8.643   0.779 -56.588  1.00  0.610          H  
ATOM   7162  N   GLN B 448      10.219  -1.152 -52.020  1.00  0.410          N  
ATOM   7163  CA  GLN B 448      10.238  -1.248 -50.565  1.00  0.330          C  
ATOM   7164  C   GLN B 448      10.364   0.142 -49.991  1.00  0.330          C  
ATOM   7165  O   GLN B 448      10.951   1.010 -50.644  1.00  0.420          O  
ATOM   7166  CB  GLN B 448      11.375  -2.118 -50.105  1.00  0.490          C  
ATOM   7167  CG  GLN B 448      11.269  -3.538 -50.468  1.00  0.490          C  
ATOM   7168  CD  GLN B 448      12.383  -4.386 -49.864  1.00  0.490          C  
ATOM   7169  OE1 GLN B 448      12.676  -4.274 -48.675  1.00  0.490          O  
ATOM   7170  NE2 GLN B 448      12.990  -5.227 -50.664  1.00  0.490          N  
ATOM   7171  H   GLN B 448      11.030  -1.426 -52.591  1.00  0.490          H  
ATOM   7172  HA  GLN B 448       9.299  -1.678 -50.215  1.00  0.400          H  
ATOM   7173 1HB  GLN B 448      12.231  -1.776 -50.604  1.00  0.590          H  
ATOM   7174 2HB  GLN B 448      11.511  -2.020 -49.027  1.00  0.590          H  
ATOM   7175 1HG  GLN B 448      10.320  -3.886 -50.105  1.00  0.590          H  
ATOM   7176 2HG  GLN B 448      11.319  -3.634 -51.552  1.00  0.590          H  
ATOM   7177 1HE2 GLN B 448      13.733  -5.818 -50.329  1.00  0.590          H  
ATOM   7178 2HE2 GLN B 448      12.736  -5.284 -51.659  1.00  0.590          H  
ATOM   7179  N   THR B 449       9.772   0.368 -48.815  1.00  0.300          N  
ATOM   7180  CA  THR B 449       9.856   1.691 -48.206  1.00  0.330          C  
ATOM   7181  C   THR B 449      10.266   1.696 -46.727  1.00  0.290          C  
ATOM   7182  O   THR B 449       9.789   0.905 -45.906  1.00  0.250          O  
ATOM   7183  CB  THR B 449       8.549   2.494 -48.424  1.00  0.450          C  
ATOM   7184  OG1 THR B 449       8.304   2.630 -49.835  1.00  0.450          O  
ATOM   7185  CG2 THR B 449       8.670   3.930 -47.826  1.00  0.450          C  
ATOM   7186  H   THR B 449       9.315  -0.414 -48.338  1.00  0.360          H  
ATOM   7187  HA  THR B 449      10.613   2.212 -48.747  1.00  0.400          H  
ATOM   7188  HB  THR B 449       7.722   1.962 -47.975  1.00  0.540          H  
ATOM   7189  HG1 THR B 449       8.157   1.750 -50.215  1.00  0.540          H  
ATOM   7190 1HG2 THR B 449       7.743   4.467 -48.016  1.00  0.540          H  
ATOM   7191 2HG2 THR B 449       8.840   3.895 -46.754  1.00  0.540          H  
ATOM   7192 3HG2 THR B 449       9.499   4.455 -48.304  1.00  0.540          H  
ATOM   7193  N   ILE B 450      11.167   2.610 -46.389  1.00  0.340          N  
ATOM   7194  CA  ILE B 450      11.610   2.768 -45.003  1.00  0.340          C  
ATOM   7195  C   ILE B 450      11.205   4.134 -44.459  1.00  0.350          C  
ATOM   7196  O   ILE B 450      11.413   5.150 -45.117  1.00  0.400          O  
ATOM   7197  CB  ILE B 450      13.122   2.541 -44.953  1.00  0.480          C  
ATOM   7198  CG1 ILE B 450      13.648   2.543 -43.573  1.00  0.480          C  
ATOM   7199  CG2 ILE B 450      13.826   3.637 -45.743  1.00  0.480          C  
ATOM   7200  CD1 ILE B 450      14.985   1.899 -43.510  1.00  0.480          C  
ATOM   7201  H   ILE B 450      11.533   3.195 -47.146  1.00  0.410          H  
ATOM   7202  HA  ILE B 450      11.129   2.008 -44.388  1.00  0.410          H  
ATOM   7203  HB  ILE B 450      13.327   1.584 -45.389  1.00  0.570          H  
ATOM   7204 1HG1 ILE B 450      13.731   3.571 -43.204  1.00  0.570          H  
ATOM   7205 2HG1 ILE B 450      12.960   2.007 -42.923  1.00  0.570          H  
ATOM   7206 1HG2 ILE B 450      14.865   3.457 -45.778  1.00  0.570          H  
ATOM   7207 2HG2 ILE B 450      13.459   3.647 -46.743  1.00  0.570          H  
ATOM   7208 3HG2 ILE B 450      13.660   4.600 -45.292  1.00  0.570          H  
ATOM   7209 1HD1 ILE B 450      15.337   1.886 -42.526  1.00  0.570          H  
ATOM   7210 2HD1 ILE B 450      14.869   0.900 -43.851  1.00  0.570          H  
ATOM   7211 3HD1 ILE B 450      15.702   2.392 -44.109  1.00  0.570          H  
ATOM   7212  N   GLY B 451      10.628   4.183 -43.273  1.00  0.320          N  
ATOM   7213  CA  GLY B 451      10.261   5.484 -42.741  1.00  0.340          C  
ATOM   7214  C   GLY B 451      11.471   6.250 -42.236  1.00  0.330          C  
ATOM   7215  O   GLY B 451      12.363   5.660 -41.611  1.00  0.320          O  
ATOM   7216  H   GLY B 451      10.435   3.326 -42.742  1.00  0.380          H  
ATOM   7217 1HA  GLY B 451       9.731   6.069 -43.495  1.00  0.410          H  
ATOM   7218 2HA  GLY B 451       9.581   5.331 -41.914  1.00  0.410          H  
ATOM   7219  N   VAL B 452      11.469   7.571 -42.452  1.00  0.390          N  
ATOM   7220  CA  VAL B 452      12.520   8.450 -41.940  1.00  0.390          C  
ATOM   7221  C   VAL B 452      12.033   9.728 -41.260  1.00  0.410          C  
ATOM   7222  O   VAL B 452      10.910  10.215 -41.478  1.00  0.430          O  
ATOM   7223  CB  VAL B 452      13.541   8.852 -43.029  1.00  0.550          C  
ATOM   7224  CG1 VAL B 452      14.234   7.673 -43.533  1.00  0.550          C  
ATOM   7225  CG2 VAL B 452      12.855   9.540 -44.157  1.00  0.550          C  
ATOM   7226  H   VAL B 452      10.702   7.962 -43.005  1.00  0.470          H  
ATOM   7227  HA  VAL B 452      13.070   7.877 -41.212  1.00  0.470          H  
ATOM   7228  HB  VAL B 452      14.286   9.518 -42.587  1.00  0.660          H  
ATOM   7229 1HG1 VAL B 452      14.957   7.988 -44.280  1.00  0.660          H  
ATOM   7230 2HG1 VAL B 452      14.746   7.185 -42.699  1.00  0.660          H  
ATOM   7231 3HG1 VAL B 452      13.528   6.980 -43.968  1.00  0.660          H  
ATOM   7232 1HG2 VAL B 452      13.582   9.822 -44.899  1.00  0.660          H  
ATOM   7233 2HG2 VAL B 452      12.139   8.868 -44.596  1.00  0.660          H  
ATOM   7234 3HG2 VAL B 452      12.361  10.412 -43.786  1.00  0.660          H  
ATOM   7235  N   GLN B 453      12.946  10.307 -40.489  1.00  0.440          N  
ATOM   7236  CA  GLN B 453      12.764  11.600 -39.844  1.00  0.460          C  
ATOM   7237  C   GLN B 453      14.075  12.349 -39.766  1.00  0.520          C  
ATOM   7238  O   GLN B 453      15.109  11.758 -39.469  1.00  0.580          O  
ATOM   7239  CB  GLN B 453      12.215  11.451 -38.433  1.00  0.640          C  
ATOM   7240  CG  GLN B 453      11.945  12.750 -37.730  1.00  0.640          C  
ATOM   7241  CD  GLN B 453      11.313  12.556 -36.414  1.00  0.640          C  
ATOM   7242  OE1 GLN B 453      11.257  11.438 -35.882  1.00  0.640          O  
ATOM   7243  NE2 GLN B 453      10.829  13.652 -35.853  1.00  0.640          N  
ATOM   7244  H   GLN B 453      13.810   9.774 -40.326  1.00  0.530          H  
ATOM   7245  HA  GLN B 453      12.067  12.191 -40.437  1.00  0.550          H  
ATOM   7246 1HB  GLN B 453      11.296  10.883 -38.453  1.00  0.760          H  
ATOM   7247 2HB  GLN B 453      12.942  10.914 -37.832  1.00  0.760          H  
ATOM   7248 1HG  GLN B 453      12.882  13.266 -37.545  1.00  0.760          H  
ATOM   7249 2HG  GLN B 453      11.288  13.367 -38.342  1.00  0.760          H  
ATOM   7250 1HE2 GLN B 453      10.383  13.612 -34.956  1.00  0.760          H  
ATOM   7251 2HE2 GLN B 453      10.927  14.532 -36.330  1.00  0.760          H  
ATOM   7252  N   GLU B 454      14.029  13.656 -39.981  1.00  0.540          N  
ATOM   7253  CA  GLU B 454      15.226  14.466 -39.842  1.00  0.610          C  
ATOM   7254  C   GLU B 454      15.556  14.596 -38.348  1.00  0.620          C  
ATOM   7255  O   GLU B 454      14.727  15.078 -37.568  1.00  0.700          O  
ATOM   7256  CB  GLU B 454      14.980  15.844 -40.454  1.00  0.830          C  
ATOM   7257  CG  GLU B 454      14.723  15.832 -41.969  1.00  0.830          C  
ATOM   7258  CD  GLU B 454      14.475  17.220 -42.525  1.00  0.830          C  
ATOM   7259  OE1 GLU B 454      14.671  18.161 -41.796  1.00  0.830          O  
ATOM   7260  OE2 GLU B 454      14.062  17.341 -43.669  1.00  0.830          O  
ATOM   7261  H   GLU B 454      13.155  14.095 -40.232  1.00  0.650          H  
ATOM   7262  HA  GLU B 454      16.050  13.986 -40.356  1.00  0.730          H  
ATOM   7263 1HB  GLU B 454      14.117  16.302 -39.974  1.00  0.990          H  
ATOM   7264 2HB  GLU B 454      15.836  16.483 -40.258  1.00  0.990          H  
ATOM   7265 1HG  GLU B 454      15.597  15.400 -42.463  1.00  0.990          H  
ATOM   7266 2HG  GLU B 454      13.868  15.195 -42.185  1.00  0.990          H  
ATOM   7267  N   VAL B 455      16.768  14.199 -37.952  1.00  0.620          N  
ATOM   7268  CA  VAL B 455      17.141  14.240 -36.539  1.00  0.650          C  
ATOM   7269  C   VAL B 455      18.403  15.065 -36.342  1.00  0.740          C  
ATOM   7270  O   VAL B 455      19.320  15.025 -37.154  1.00  0.830          O  
ATOM   7271  CB  VAL B 455      17.402  12.805 -35.979  1.00  0.900          C  
ATOM   7272  CG1 VAL B 455      18.700  12.179 -36.586  1.00  0.900          C  
ATOM   7273  CG2 VAL B 455      17.470  12.823 -34.468  1.00  0.900          C  
ATOM   7274  H   VAL B 455      17.385  13.787 -38.654  1.00  0.740          H  
ATOM   7275  HA  VAL B 455      16.330  14.698 -35.974  1.00  0.780          H  
ATOM   7276  HB  VAL B 455      16.570  12.171 -36.291  1.00  1.080          H  
ATOM   7277 1HG1 VAL B 455      18.828  11.171 -36.199  1.00  1.080          H  
ATOM   7278 2HG1 VAL B 455      18.624  12.147 -37.668  1.00  1.080          H  
ATOM   7279 3HG1 VAL B 455      19.574  12.764 -36.301  1.00  1.080          H  
ATOM   7280 1HG2 VAL B 455      17.610  11.812 -34.113  1.00  1.080          H  
ATOM   7281 2HG2 VAL B 455      18.298  13.432 -34.138  1.00  1.080          H  
ATOM   7282 3HG2 VAL B 455      16.540  13.222 -34.065  1.00  1.080          H  
ATOM   7283  N   ASP B 456      18.474  15.783 -35.235  1.00  0.810          N  
ATOM   7284  CA  ASP B 456      19.659  16.557 -34.919  1.00  0.850          C  
ATOM   7285  C   ASP B 456      20.879  15.626 -34.957  1.00  0.830          C  
ATOM   7286  O   ASP B 456      20.800  14.531 -34.386  1.00  0.800          O  
ATOM   7287  CB  ASP B 456      19.545  17.172 -33.515  1.00  1.170          C  
ATOM   7288  CG  ASP B 456      20.687  18.148 -33.157  1.00  1.170          C  
ATOM   7289  OD1 ASP B 456      21.842  17.712 -33.079  1.00  1.170          O  
ATOM   7290  OD2 ASP B 456      20.409  19.306 -32.970  1.00  1.170          O  
ATOM   7291  H   ASP B 456      17.683  15.795 -34.606  1.00  0.970          H  
ATOM   7292  HA  ASP B 456      19.731  17.359 -35.639  1.00  1.020          H  
ATOM   7293 1HB  ASP B 456      18.599  17.708 -33.434  1.00  1.410          H  
ATOM   7294 2HB  ASP B 456      19.527  16.378 -32.775  1.00  1.410          H  
ATOM   7295  N   PRO B 457      22.012  16.024 -35.590  1.00  0.920          N  
ATOM   7296  CA  PRO B 457      23.241  15.261 -35.697  1.00  0.980          C  
ATOM   7297  C   PRO B 457      23.672  14.636 -34.378  1.00  0.970          C  
ATOM   7298  O   PRO B 457      24.195  13.527 -34.370  1.00  0.980          O  
ATOM   7299  CB  PRO B 457      24.244  16.313 -36.183  1.00  1.470          C  
ATOM   7300  CG  PRO B 457      23.408  17.262 -37.006  1.00  1.470          C  
ATOM   7301  CD  PRO B 457      22.078  17.343 -36.287  1.00  1.470          C  
ATOM   7302  HA  PRO B 457      23.120  14.507 -36.476  1.00  1.180          H  
ATOM   7303 1HB  PRO B 457      24.726  16.801 -35.320  1.00  1.760          H  
ATOM   7304 2HB  PRO B 457      25.043  15.830 -36.765  1.00  1.760          H  
ATOM   7305 1HG  PRO B 457      23.910  18.240 -37.083  1.00  1.760          H  
ATOM   7306 2HG  PRO B 457      23.304  16.877 -38.032  1.00  1.760          H  
ATOM   7307 1HD  PRO B 457      22.070  18.183 -35.577  1.00  1.760          H  
ATOM   7308 2HD  PRO B 457      21.299  17.422 -37.060  1.00  1.760          H  
ATOM   7309  N   CYS B 458      23.398  15.281 -33.242  1.00  1.000          N  
ATOM   7310  CA  CYS B 458      23.820  14.699 -31.973  1.00  1.050          C  
ATOM   7311  C   CYS B 458      23.178  13.344 -31.639  1.00  0.930          C  
ATOM   7312  O   CYS B 458      23.619  12.692 -30.694  1.00  1.010          O  
ATOM   7313  CB  CYS B 458      23.560  15.673 -30.823  1.00  1.450          C  
ATOM   7314  SG  CYS B 458      21.824  16.001 -30.490  1.00  1.450          S  
ATOM   7315  H   CYS B 458      22.934  16.203 -33.227  1.00  1.200          H  
ATOM   7316  HA  CYS B 458      24.898  14.549 -32.029  1.00  1.260          H  
ATOM   7317 1HB  CYS B 458      24.007  15.280 -29.912  1.00  1.740          H  
ATOM   7318 2HB  CYS B 458      24.038  16.626 -31.045  1.00  1.740          H  
ATOM   7319  HG  CYS B 458      21.639  16.759 -31.602  1.00  1.740          H  
ATOM   7320  N   HIS B 459      22.158  12.918 -32.396  1.00  0.850          N  
ATOM   7321  CA  HIS B 459      21.521  11.636 -32.158  1.00  0.730          C  
ATOM   7322  C   HIS B 459      21.692  10.664 -33.320  1.00  0.630          C  
ATOM   7323  O   HIS B 459      21.084   9.595 -33.323  1.00  0.610          O  
ATOM   7324  CB  HIS B 459      20.028  11.805 -31.934  1.00  1.070          C  
ATOM   7325  CG  HIS B 459      19.649  12.627 -30.775  1.00  1.070          C  
ATOM   7326  ND1 HIS B 459      19.828  12.213 -29.474  1.00  1.070          N  
ATOM   7327  CD2 HIS B 459      19.075  13.844 -30.710  1.00  1.070          C  
ATOM   7328  CE1 HIS B 459      19.391  13.151 -28.657  1.00  1.070          C  
ATOM   7329  NE2 HIS B 459      18.925  14.150 -29.380  1.00  1.070          N  
ATOM   7330  H   HIS B 459      21.817  13.509 -33.157  1.00  1.020          H  
ATOM   7331  HA  HIS B 459      21.954  11.172 -31.274  1.00  0.880          H  
ATOM   7332 1HB  HIS B 459      19.616  12.250 -32.808  1.00  1.280          H  
ATOM   7333 2HB  HIS B 459      19.576  10.830 -31.811  1.00  1.280          H  
ATOM   7334  HD2 HIS B 459      18.789  14.463 -31.555  1.00  1.280          H  
ATOM   7335  HE1 HIS B 459      19.409  13.106 -27.569  1.00  1.280          H  
ATOM   7336  HE2 HIS B 459      18.526  15.005 -29.021  1.00  1.280          H  
ATOM   7337  N   VAL B 460      22.512  10.983 -34.326  1.00  0.640          N  
ATOM   7338  CA  VAL B 460      22.588  10.026 -35.436  1.00  0.590          C  
ATOM   7339  C   VAL B 460      23.211   8.700 -35.038  1.00  0.540          C  
ATOM   7340  O   VAL B 460      22.902   7.684 -35.645  1.00  0.550          O  
ATOM   7341  CB  VAL B 460      23.270  10.570 -36.712  1.00  0.850          C  
ATOM   7342  CG1 VAL B 460      22.458  11.743 -37.247  1.00  0.850          C  
ATOM   7343  CG2 VAL B 460      24.690  10.927 -36.455  1.00  0.850          C  
ATOM   7344  H   VAL B 460      23.048  11.856 -34.313  1.00  0.770          H  
ATOM   7345  HA  VAL B 460      21.561   9.817 -35.737  1.00  0.710          H  
ATOM   7346  HB  VAL B 460      23.267   9.807 -37.467  1.00  1.020          H  
ATOM   7347 1HG1 VAL B 460      22.906  12.128 -38.166  1.00  1.020          H  
ATOM   7348 2HG1 VAL B 460      21.446  11.410 -37.456  1.00  1.020          H  
ATOM   7349 3HG1 VAL B 460      22.424  12.505 -36.503  1.00  1.020          H  
ATOM   7350 1HG2 VAL B 460      25.106  11.279 -37.377  1.00  1.020          H  
ATOM   7351 2HG2 VAL B 460      24.755  11.690 -35.717  1.00  1.020          H  
ATOM   7352 3HG2 VAL B 460      25.250  10.050 -36.116  1.00  1.020          H  
ATOM   7353  N   ASP B 461      24.015   8.643 -33.976  1.00  0.510          N  
ATOM   7354  CA  ASP B 461      24.623   7.384 -33.598  1.00  0.480          C  
ATOM   7355  C   ASP B 461      23.655   6.456 -32.874  1.00  0.470          C  
ATOM   7356  O   ASP B 461      24.042   5.381 -32.411  1.00  0.490          O  
ATOM   7357  CB  ASP B 461      25.860   7.639 -32.753  1.00  0.680          C  
ATOM   7358  CG  ASP B 461      25.507   8.399 -31.519  1.00  0.680          C  
ATOM   7359  OD1 ASP B 461      24.562   9.166 -31.611  1.00  0.680          O  
ATOM   7360  OD2 ASP B 461      26.105   8.190 -30.471  1.00  0.680          O  
ATOM   7361  H   ASP B 461      24.260   9.461 -33.412  1.00  0.610          H  
ATOM   7362  HA  ASP B 461      24.948   6.884 -34.508  1.00  0.580          H  
ATOM   7363 1HB  ASP B 461      26.321   6.688 -32.485  1.00  0.820          H  
ATOM   7364 2HB  ASP B 461      26.583   8.205 -33.340  1.00  0.820          H  
ATOM   7365  N   LYS B 462      22.390   6.865 -32.758  1.00  0.510          N  
ATOM   7366  CA  LYS B 462      21.373   6.025 -32.163  1.00  0.560          C  
ATOM   7367  C   LYS B 462      20.436   5.467 -33.240  1.00  0.530          C  
ATOM   7368  O   LYS B 462      19.529   4.689 -32.929  1.00  0.550          O  
ATOM   7369  CB  LYS B 462      20.583   6.797 -31.098  1.00  0.760          C  
ATOM   7370  CG  LYS B 462      21.214   6.768 -29.672  1.00  0.760          C  
ATOM   7371  CD  LYS B 462      22.496   7.613 -29.605  1.00  0.760          C  
ATOM   7372  CE  LYS B 462      23.130   7.648 -28.229  1.00  0.760          C  
ATOM   7373  NZ  LYS B 462      24.332   8.571 -28.211  1.00  0.760          N  
ATOM   7374  H   LYS B 462      22.118   7.794 -33.094  1.00  0.610          H  
ATOM   7375  HA  LYS B 462      21.860   5.179 -31.682  1.00  0.670          H  
ATOM   7376 1HB  LYS B 462      20.496   7.843 -31.408  1.00  0.920          H  
ATOM   7377 2HB  LYS B 462      19.571   6.396 -31.034  1.00  0.920          H  
ATOM   7378 1HG  LYS B 462      20.493   7.152 -28.951  1.00  0.920          H  
ATOM   7379 2HG  LYS B 462      21.456   5.739 -29.409  1.00  0.920          H  
ATOM   7380 1HD  LYS B 462      23.239   7.172 -30.240  1.00  0.920          H  
ATOM   7381 2HD  LYS B 462      22.308   8.633 -29.955  1.00  0.920          H  
ATOM   7382 1HE  LYS B 462      22.403   7.996 -27.500  1.00  0.920          H  
ATOM   7383 2HE  LYS B 462      23.453   6.644 -27.960  1.00  0.920          H  
ATOM   7384 1HZ  LYS B 462      24.749   8.590 -27.300  1.00  0.920          H  
ATOM   7385 2HZ  LYS B 462      25.054   8.274 -28.913  1.00  0.920          H  
ATOM   7386 3HZ  LYS B 462      24.017   9.493 -28.466  1.00  0.920          H  
ATOM   7387  N   TYR B 463      20.650   5.853 -34.509  1.00  0.510          N  
ATOM   7388  CA  TYR B 463      19.770   5.424 -35.598  1.00  0.490          C  
ATOM   7389  C   TYR B 463      20.510   4.898 -36.814  1.00  0.480          C  
ATOM   7390  O   TYR B 463      21.662   5.242 -37.068  1.00  0.500          O  
ATOM   7391  CB  TYR B 463      18.916   6.577 -36.116  1.00  0.690          C  
ATOM   7392  CG  TYR B 463      18.020   7.209 -35.146  1.00  0.690          C  
ATOM   7393  CD1 TYR B 463      18.462   8.291 -34.455  1.00  0.690          C  
ATOM   7394  CD2 TYR B 463      16.740   6.729 -34.965  1.00  0.690          C  
ATOM   7395  CE1 TYR B 463      17.646   8.917 -33.561  1.00  0.690          C  
ATOM   7396  CE2 TYR B 463      15.907   7.351 -34.082  1.00  0.690          C  
ATOM   7397  CZ  TYR B 463      16.360   8.451 -33.368  1.00  0.690          C  
ATOM   7398  OH  TYR B 463      15.526   9.097 -32.473  1.00  0.690          O  
ATOM   7399  H   TYR B 463      21.434   6.473 -34.733  1.00  0.610          H  
ATOM   7400  HA  TYR B 463      19.125   4.627 -35.231  1.00  0.590          H  
ATOM   7401 1HB  TYR B 463      19.576   7.349 -36.514  1.00  0.830          H  
ATOM   7402 2HB  TYR B 463      18.309   6.225 -36.950  1.00  0.830          H  
ATOM   7403  HD1 TYR B 463      19.460   8.646 -34.630  1.00  0.830          H  
ATOM   7404  HD2 TYR B 463      16.391   5.866 -35.531  1.00  0.830          H  
ATOM   7405  HE1 TYR B 463      18.004   9.776 -33.016  1.00  0.830          H  
ATOM   7406  HE2 TYR B 463      14.893   6.980 -33.940  1.00  0.830          H  
ATOM   7407  HH  TYR B 463      16.041   9.722 -31.945  1.00  0.830          H  
ATOM   7408  N   GLY B 464      19.840   4.089 -37.614  1.00  0.470          N  
ATOM   7409  CA  GLY B 464      20.422   3.812 -38.907  1.00  0.480          C  
ATOM   7410  C   GLY B 464      20.193   5.096 -39.709  1.00  0.470          C  
ATOM   7411  O   GLY B 464      19.233   5.822 -39.422  1.00  0.460          O  
ATOM   7412  H   GLY B 464      18.928   3.733 -37.363  1.00  0.560          H  
ATOM   7413 1HA  GLY B 464      21.481   3.623 -38.810  1.00  0.580          H  
ATOM   7414 2HA  GLY B 464      19.961   2.942 -39.363  1.00  0.580          H  
ATOM   7415  N   ILE B 465      21.069   5.392 -40.667  1.00  0.480          N  
ATOM   7416  CA  ILE B 465      20.976   6.622 -41.457  1.00  0.480          C  
ATOM   7417  C   ILE B 465      20.958   6.377 -42.965  1.00  0.490          C  
ATOM   7418  O   ILE B 465      21.760   5.607 -43.499  1.00  0.500          O  
ATOM   7419  CB  ILE B 465      22.156   7.578 -41.102  1.00  0.670          C  
ATOM   7420  CG1 ILE B 465      22.208   7.894 -39.547  1.00  0.670          C  
ATOM   7421  CG2 ILE B 465      22.063   8.886 -41.895  1.00  0.670          C  
ATOM   7422  CD1 ILE B 465      21.044   8.666 -38.962  1.00  0.670          C  
ATOM   7423  H   ILE B 465      21.809   4.713 -40.841  1.00  0.580          H  
ATOM   7424  HA  ILE B 465      20.040   7.120 -41.209  1.00  0.580          H  
ATOM   7425  HB  ILE B 465      23.090   7.084 -41.353  1.00  0.810          H  
ATOM   7426 1HG1 ILE B 465      22.270   6.952 -39.013  1.00  0.810          H  
ATOM   7427 2HG1 ILE B 465      23.107   8.459 -39.349  1.00  0.810          H  
ATOM   7428 1HG2 ILE B 465      22.905   9.512 -41.637  1.00  0.810          H  
ATOM   7429 2HG2 ILE B 465      22.092   8.694 -42.964  1.00  0.810          H  
ATOM   7430 3HG2 ILE B 465      21.139   9.410 -41.660  1.00  0.810          H  
ATOM   7431 1HD1 ILE B 465      21.197   8.787 -37.900  1.00  0.810          H  
ATOM   7432 2HD1 ILE B 465      20.948   9.645 -39.426  1.00  0.810          H  
ATOM   7433 3HD1 ILE B 465      20.165   8.110 -39.115  1.00  0.810          H  
ATOM   7434  N   ILE B 466      20.049   7.057 -43.651  1.00  0.500          N  
ATOM   7435  CA  ILE B 466      19.908   6.967 -45.107  1.00  0.530          C  
ATOM   7436  C   ILE B 466      20.632   7.978 -45.978  1.00  0.540          C  
ATOM   7437  O   ILE B 466      20.649   9.174 -45.710  1.00  0.570          O  
ATOM   7438  CB  ILE B 466      18.418   6.936 -45.449  1.00  0.730          C  
ATOM   7439  CG1 ILE B 466      17.947   5.602 -44.952  1.00  0.730          C  
ATOM   7440  CG2 ILE B 466      18.106   7.256 -46.953  1.00  0.730          C  
ATOM   7441  CD1 ILE B 466      16.588   5.410 -44.889  1.00  0.730          C  
ATOM   7442  H   ILE B 466      19.402   7.655 -43.118  1.00  0.600          H  
ATOM   7443  HA  ILE B 466      20.302   5.992 -45.395  1.00  0.640          H  
ATOM   7444  HB  ILE B 466      17.910   7.678 -44.835  1.00  0.880          H  
ATOM   7445 1HG1 ILE B 466      18.331   4.863 -45.614  1.00  0.880          H  
ATOM   7446 2HG1 ILE B 466      18.345   5.435 -43.966  1.00  0.880          H  
ATOM   7447 1HG2 ILE B 466      17.038   7.232 -47.123  1.00  0.880          H  
ATOM   7448 2HG2 ILE B 466      18.464   8.246 -47.212  1.00  0.880          H  
ATOM   7449 3HG2 ILE B 466      18.586   6.545 -47.587  1.00  0.880          H  
ATOM   7450 1HD1 ILE B 466      16.417   4.428 -44.528  1.00  0.880          H  
ATOM   7451 2HD1 ILE B 466      16.183   6.104 -44.217  1.00  0.880          H  
ATOM   7452 3HD1 ILE B 466      16.163   5.520 -45.848  1.00  0.880          H  
ATOM   7453  N   THR B 467      21.287   7.460 -47.022  1.00  0.560          N  
ATOM   7454  CA  THR B 467      21.957   8.278 -48.022  1.00  0.590          C  
ATOM   7455  C   THR B 467      20.944   8.403 -49.171  1.00  0.600          C  
ATOM   7456  O   THR B 467      20.634   7.385 -49.809  1.00  0.610          O  
ATOM   7457  CB  THR B 467      23.244   7.619 -48.541  1.00  0.810          C  
ATOM   7458  OG1 THR B 467      24.150   7.431 -47.460  1.00  0.810          O  
ATOM   7459  CG2 THR B 467      23.891   8.486 -49.597  1.00  0.810          C  
ATOM   7460  H   THR B 467      21.300   6.446 -47.132  1.00  0.670          H  
ATOM   7461  HA  THR B 467      22.230   9.225 -47.576  1.00  0.710          H  
ATOM   7462  HB  THR B 467      23.002   6.661 -48.970  1.00  0.980          H  
ATOM   7463  HG1 THR B 467      23.775   6.776 -46.863  1.00  0.980          H  
ATOM   7464 1HG2 THR B 467      24.797   8.000 -49.951  1.00  0.980          H  
ATOM   7465 2HG2 THR B 467      23.208   8.628 -50.431  1.00  0.980          H  
ATOM   7466 3HG2 THR B 467      24.142   9.454 -49.166  1.00  0.980          H  
ATOM   7467  N   PRO B 468      20.371   9.602 -49.399  1.00  0.630          N  
ATOM   7468  CA  PRO B 468      19.318   9.936 -50.351  1.00  0.680          C  
ATOM   7469  C   PRO B 468      19.669  10.299 -51.787  1.00  0.810          C  
ATOM   7470  O   PRO B 468      20.725  10.878 -52.049  1.00  0.890          O  
ATOM   7471  CB  PRO B 468      18.762  11.215 -49.722  1.00  1.020          C  
ATOM   7472  CG  PRO B 468      19.958  11.894 -49.136  1.00  1.020          C  
ATOM   7473  CD  PRO B 468      20.824  10.788 -48.621  1.00  1.020          C  
ATOM   7474  HA  PRO B 468      18.567   9.132 -50.344  1.00  0.820          H  
ATOM   7475 1HB  PRO B 468      18.248  11.819 -50.488  1.00  1.220          H  
ATOM   7476 2HB  PRO B 468      18.040  10.972 -48.967  1.00  1.220          H  
ATOM   7477 1HG  PRO B 468      20.465  12.500 -49.906  1.00  1.220          H  
ATOM   7478 2HG  PRO B 468      19.648  12.590 -48.340  1.00  1.220          H  
ATOM   7479 1HD  PRO B 468      21.880  11.026 -48.838  1.00  1.220          H  
ATOM   7480 2HD  PRO B 468      20.618  10.681 -47.557  1.00  1.220          H  
ATOM   7481  N   GLU B 469      18.647  10.165 -52.641  1.00  0.910          N  
ATOM   7482  CA  GLU B 469      18.484  10.876 -53.917  1.00  1.180          C  
ATOM   7483  C   GLU B 469      17.195  11.767 -53.720  1.00  1.320          C  
ATOM   7484  O   GLU B 469      16.065  11.253 -53.674  1.00  1.760          O  
ATOM   7485  CB  GLU B 469      18.321   9.918 -55.078  1.00  1.540          C  
ATOM   7486  CG  GLU B 469      18.294  10.517 -56.467  1.00  1.540          C  
ATOM   7487  CD  GLU B 469      18.193   9.442 -57.534  1.00  1.540          C  
ATOM   7488  OE1 GLU B 469      19.196   8.853 -57.860  1.00  1.540          O  
ATOM   7489  OE2 GLU B 469      17.107   9.202 -57.998  1.00  1.540          O  
ATOM   7490  H   GLU B 469      17.905   9.520 -52.357  1.00  1.090          H  
ATOM   7491  HA  GLU B 469      19.346  11.520 -54.094  1.00  1.420          H  
ATOM   7492 1HB  GLU B 469      19.037   9.112 -55.019  1.00  1.850          H  
ATOM   7493 2HB  GLU B 469      17.358   9.521 -54.976  1.00  1.850          H  
ATOM   7494 1HG  GLU B 469      17.434  11.185 -56.556  1.00  1.850          H  
ATOM   7495 2HG  GLU B 469      19.198  11.103 -56.624  1.00  1.850          H  
ATOM   7496  N   GLY B 470      17.340  13.109 -53.570  1.00  1.510          N  
ATOM   7497  CA  GLY B 470      16.230  14.040 -53.171  1.00  1.770          C  
ATOM   7498  C   GLY B 470      15.187  14.481 -54.229  1.00  1.600          C  
ATOM   7499  O   GLY B 470      14.276  15.265 -53.938  1.00  2.130          O  
ATOM   7500  H   GLY B 470      18.272  13.494 -53.667  1.00  1.810          H  
ATOM   7501 1HA  GLY B 470      15.693  13.580 -52.339  1.00  2.120          H  
ATOM   7502 2HA  GLY B 470      16.686  14.938 -52.754  1.00  2.120          H  
ATOM   7503  N   ASP B 471      15.291  13.960 -55.435  1.00  1.680          N  
ATOM   7504  CA  ASP B 471      14.393  14.298 -56.542  1.00  1.880          C  
ATOM   7505  C   ASP B 471      12.920  13.938 -56.298  1.00  1.560          C  
ATOM   7506  O   ASP B 471      12.030  14.443 -56.982  1.00  1.640          O  
ATOM   7507  CB  ASP B 471      14.846  13.592 -57.822  1.00  2.550          C  
ATOM   7508  CG  ASP B 471      16.143  14.157 -58.422  1.00  2.550          C  
ATOM   7509  OD1 ASP B 471      16.571  15.219 -58.033  1.00  2.550          O  
ATOM   7510  OD2 ASP B 471      16.693  13.504 -59.271  1.00  2.550          O  
ATOM   7511  H   ASP B 471      16.063  13.331 -55.617  1.00  2.020          H  
ATOM   7512  HA  ASP B 471      14.452  15.375 -56.703  1.00  2.260          H  
ATOM   7513 1HB  ASP B 471      14.994  12.529 -57.613  1.00  3.060          H  
ATOM   7514 2HB  ASP B 471      14.055  13.664 -58.571  1.00  3.060          H  
ATOM   7515  N   TYR B 472      12.652  13.045 -55.354  1.00  1.690          N  
ATOM   7516  CA  TYR B 472      11.294  12.587 -55.108  1.00  1.980          C  
ATOM   7517  C   TYR B 472      10.633  13.290 -53.902  1.00  1.920          C  
ATOM   7518  O   TYR B 472       9.486  12.972 -53.524  1.00  1.900          O  
ATOM   7519  CB  TYR B 472      11.336  11.064 -54.964  1.00  2.660          C  
ATOM   7520  CG  TYR B 472      11.804  10.382 -56.192  1.00  2.660          C  
ATOM   7521  CD1 TYR B 472      13.143  10.022 -56.299  1.00  2.660          C  
ATOM   7522  CD2 TYR B 472      10.925  10.106 -57.214  1.00  2.660          C  
ATOM   7523  CE1 TYR B 472      13.594   9.395 -57.434  1.00  2.660          C  
ATOM   7524  CE2 TYR B 472      11.375   9.474 -58.349  1.00  2.660          C  
ATOM   7525  CZ  TYR B 472      12.703   9.121 -58.464  1.00  2.660          C  
ATOM   7526  OH  TYR B 472      13.147   8.495 -59.606  1.00  2.660          O  
ATOM   7527  H   TYR B 472      13.401  12.668 -54.790  1.00  2.030          H  
ATOM   7528  HA  TYR B 472      10.694  12.821 -55.986  1.00  2.380          H  
ATOM   7529 1HB  TYR B 472      12.020  10.784 -54.186  1.00  3.190          H  
ATOM   7530 2HB  TYR B 472      10.358  10.690 -54.717  1.00  3.190          H  
ATOM   7531  HD1 TYR B 472      13.840  10.241 -55.487  1.00  3.190          H  
ATOM   7532  HD2 TYR B 472       9.877  10.388 -57.124  1.00  3.190          H  
ATOM   7533  HE1 TYR B 472      14.646   9.116 -57.523  1.00  3.190          H  
ATOM   7534  HE2 TYR B 472      10.682   9.255 -59.161  1.00  3.190          H  
ATOM   7535  HH  TYR B 472      12.413   8.381 -60.213  1.00  3.190          H  
ATOM   7536  N   LYS B 473      11.287  14.355 -53.406  1.00  2.520          N  
ATOM   7537  CA  LYS B 473      10.824  15.134 -52.254  1.00  2.720          C  
ATOM   7538  C   LYS B 473       9.414  15.701 -52.404  1.00  2.210          C  
ATOM   7539  O   LYS B 473       8.756  15.985 -51.411  1.00  2.700          O  
ATOM   7540  CB  LYS B 473      11.794  16.287 -51.989  1.00  3.730          C  
ATOM   7541  CG  LYS B 473      11.809  17.368 -53.088  1.00  3.730          C  
ATOM   7542  CD  LYS B 473      12.858  18.433 -52.808  1.00  3.730          C  
ATOM   7543  CE  LYS B 473      12.848  19.513 -53.884  1.00  3.730          C  
ATOM   7544  NZ  LYS B 473      13.904  20.539 -53.652  1.00  3.730          N  
ATOM   7545  H   LYS B 473      12.211  14.586 -53.792  1.00  3.020          H  
ATOM   7546  HA  LYS B 473      10.828  14.473 -51.385  1.00  3.260          H  
ATOM   7547 1HB  LYS B 473      11.536  16.769 -51.047  1.00  4.470          H  
ATOM   7548 2HB  LYS B 473      12.805  15.892 -51.892  1.00  4.470          H  
ATOM   7549 1HG  LYS B 473      12.027  16.901 -54.052  1.00  4.470          H  
ATOM   7550 2HG  LYS B 473      10.837  17.854 -53.152  1.00  4.470          H  
ATOM   7551 1HD  LYS B 473      12.665  18.887 -51.837  1.00  4.470          H  
ATOM   7552 2HD  LYS B 473      13.845  17.964 -52.786  1.00  4.470          H  
ATOM   7553 1HE  LYS B 473      13.013  19.047 -54.855  1.00  4.470          H  
ATOM   7554 2HE  LYS B 473      11.874  20.003 -53.889  1.00  4.470          H  
ATOM   7555 1HZ  LYS B 473      13.868  21.235 -54.384  1.00  4.470          H  
ATOM   7556 2HZ  LYS B 473      13.756  20.986 -52.757  1.00  4.470          H  
ATOM   7557 3HZ  LYS B 473      14.811  20.090 -53.658  1.00  4.470          H  
ATOM   7558  N   ASN B 474       8.915  15.819 -53.625  1.00  1.830          N  
ATOM   7559  CA  ASN B 474       7.586  16.365 -53.881  1.00  2.110          C  
ATOM   7560  C   ASN B 474       6.482  15.538 -53.204  1.00  1.960          C  
ATOM   7561  O   ASN B 474       5.387  16.041 -52.944  1.00  2.260          O  
ATOM   7562  CB  ASN B 474       7.357  16.439 -55.371  1.00  2.840          C  
ATOM   7563  CG  ASN B 474       8.187  17.516 -56.017  1.00  2.840          C  
ATOM   7564  OD1 ASN B 474       8.656  18.459 -55.368  1.00  2.840          O  
ATOM   7565  ND2 ASN B 474       8.388  17.386 -57.300  1.00  2.840          N  
ATOM   7566  H   ASN B 474       9.503  15.545 -54.400  1.00  2.200          H  
ATOM   7567  HA  ASN B 474       7.541  17.370 -53.461  1.00  2.530          H  
ATOM   7568 1HB  ASN B 474       7.607  15.477 -55.823  1.00  3.410          H  
ATOM   7569 2HB  ASN B 474       6.303  16.632 -55.569  1.00  3.410          H  
ATOM   7570 1HD2 ASN B 474       8.937  18.063 -57.790  1.00  3.410          H  
ATOM   7571 2HD2 ASN B 474       8.000  16.610 -57.795  1.00  3.410          H  
ATOM   7572  N   LYS B 475       6.760  14.253 -52.968  1.00  2.000          N  
ATOM   7573  CA  LYS B 475       5.833  13.336 -52.320  1.00  2.550          C  
ATOM   7574  C   LYS B 475       6.411  12.819 -51.005  1.00  2.150          C  
ATOM   7575  O   LYS B 475       5.951  11.794 -50.492  1.00  2.920          O  
ATOM   7576  CB  LYS B 475       5.492  12.172 -53.248  1.00  3.350          C  
ATOM   7577  CG  LYS B 475       4.753  12.603 -54.520  1.00  3.350          C  
ATOM   7578  CD  LYS B 475       4.450  11.430 -55.459  1.00  3.350          C  
ATOM   7579  CE  LYS B 475       3.314  10.537 -54.935  1.00  3.350          C  
ATOM   7580  NZ  LYS B 475       2.918   9.512 -55.934  1.00  3.350          N  
ATOM   7581  H   LYS B 475       7.690  13.899 -53.216  1.00  2.400          H  
ATOM   7582  HA  LYS B 475       4.917  13.876 -52.085  1.00  3.060          H  
ATOM   7583 1HB  LYS B 475       6.415  11.668 -53.545  1.00  4.020          H  
ATOM   7584 2HB  LYS B 475       4.886  11.453 -52.708  1.00  4.020          H  
ATOM   7585 1HG  LYS B 475       3.820  13.092 -54.240  1.00  4.020          H  
ATOM   7586 2HG  LYS B 475       5.366  13.326 -55.056  1.00  4.020          H  
ATOM   7587 1HD  LYS B 475       4.170  11.820 -56.438  1.00  4.020          H  
ATOM   7588 2HD  LYS B 475       5.348  10.822 -55.574  1.00  4.020          H  
ATOM   7589 1HE  LYS B 475       3.640  10.025 -54.034  1.00  4.020          H  
ATOM   7590 2HE  LYS B 475       2.446  11.154 -54.700  1.00  4.020          H  
ATOM   7591 1HZ  LYS B 475       2.159   8.916 -55.562  1.00  4.020          H  
ATOM   7592 2HZ  LYS B 475       2.595   9.956 -56.776  1.00  4.020          H  
ATOM   7593 3HZ  LYS B 475       3.703   8.922 -56.149  1.00  4.020          H  
ATOM   7594  N   ASP B 476       7.464  13.495 -50.505  1.00  1.070          N  
ATOM   7595  CA  ASP B 476       8.205  13.102 -49.319  1.00  0.780          C  
ATOM   7596  C   ASP B 476       8.855  11.723 -49.488  1.00  0.640          C  
ATOM   7597  O   ASP B 476       9.074  10.998 -48.513  1.00  0.600          O  
ATOM   7598  CB  ASP B 476       7.264  13.132 -48.108  1.00  1.210          C  
ATOM   7599  CG  ASP B 476       6.718  14.558 -47.836  1.00  1.210          C  
ATOM   7600  OD1 ASP B 476       7.500  15.490 -47.829  1.00  1.210          O  
ATOM   7601  OD2 ASP B 476       5.524  14.700 -47.655  1.00  1.210          O  
ATOM   7602  H   ASP B 476       7.757  14.366 -50.953  1.00  1.280          H  
ATOM   7603  HA  ASP B 476       8.997  13.835 -49.159  1.00  0.940          H  
ATOM   7604 1HB  ASP B 476       6.429  12.456 -48.247  1.00  1.450          H  
ATOM   7605 2HB  ASP B 476       7.786  12.788 -47.232  1.00  1.450          H  
ATOM   7606  N   LEU B 477       9.217  11.369 -50.734  1.00  0.690          N  
ATOM   7607  CA  LEU B 477       9.880  10.108 -51.004  1.00  0.600          C  
ATOM   7608  C   LEU B 477      11.308  10.391 -51.372  1.00  0.580          C  
ATOM   7609  O   LEU B 477      11.617  11.400 -51.992  1.00  0.680          O  
ATOM   7610  CB  LEU B 477       9.178   9.326 -52.119  1.00  0.880          C  
ATOM   7611  CG  LEU B 477       7.703   8.918 -51.874  1.00  0.880          C  
ATOM   7612  CD1 LEU B 477       7.167   8.231 -53.126  1.00  0.880          C  
ATOM   7613  CD2 LEU B 477       7.607   7.984 -50.659  1.00  0.880          C  
ATOM   7614  H   LEU B 477       9.079  11.990 -51.535  1.00  0.830          H  
ATOM   7615  HA  LEU B 477       9.896   9.510 -50.102  1.00  0.720          H  
ATOM   7616 1HB  LEU B 477       9.176   9.949 -52.996  1.00  1.050          H  
ATOM   7617 2HB  LEU B 477       9.756   8.427 -52.332  1.00  1.050          H  
ATOM   7618  HG  LEU B 477       7.105   9.809 -51.692  1.00  1.050          H  
ATOM   7619 1HD1 LEU B 477       6.124   7.954 -52.971  1.00  1.050          H  
ATOM   7620 2HD1 LEU B 477       7.237   8.916 -53.972  1.00  1.050          H  
ATOM   7621 3HD1 LEU B 477       7.751   7.331 -53.337  1.00  1.050          H  
ATOM   7622 1HD2 LEU B 477       6.577   7.707 -50.509  1.00  1.050          H  
ATOM   7623 2HD2 LEU B 477       8.202   7.085 -50.832  1.00  1.050          H  
ATOM   7624 3HD2 LEU B 477       7.970   8.491 -49.775  1.00  1.050          H  
ATOM   7625  N   ILE B 478      12.182   9.516 -50.951  1.00  0.540          N  
ATOM   7626  CA  ILE B 478      13.608   9.612 -51.181  1.00  0.530          C  
ATOM   7627  C   ILE B 478      14.138   8.355 -51.834  1.00  0.500          C  
ATOM   7628  O   ILE B 478      13.930   7.273 -51.306  1.00  0.480          O  
ATOM   7629  CB  ILE B 478      14.245   9.750 -49.802  1.00  0.750          C  
ATOM   7630  CG1 ILE B 478      13.711  11.018 -49.088  1.00  0.750          C  
ATOM   7631  CG2 ILE B 478      15.747   9.678 -49.865  1.00  0.750          C  
ATOM   7632  CD1 ILE B 478      14.046  11.069 -47.644  1.00  0.750          C  
ATOM   7633  H   ILE B 478      11.831   8.748 -50.377  1.00  0.650          H  
ATOM   7634  HA  ILE B 478      13.824  10.473 -51.816  1.00  0.640          H  
ATOM   7635  HB  ILE B 478      13.887   8.956 -49.243  1.00  0.900          H  
ATOM   7636 1HG1 ILE B 478      14.100  11.903 -49.584  1.00  0.900          H  
ATOM   7637 2HG1 ILE B 478      12.633  11.037 -49.136  1.00  0.900          H  
ATOM   7638 1HG2 ILE B 478      16.160   9.718 -48.873  1.00  0.900          H  
ATOM   7639 2HG2 ILE B 478      16.055   8.751 -50.311  1.00  0.900          H  
ATOM   7640 3HG2 ILE B 478      16.112  10.511 -50.463  1.00  0.900          H  
ATOM   7641 1HD1 ILE B 478      13.628  11.951 -47.212  1.00  0.900          H  
ATOM   7642 2HD1 ILE B 478      13.624  10.195 -47.158  1.00  0.900          H  
ATOM   7643 3HD1 ILE B 478      15.094  11.089 -47.513  1.00  0.900          H  
ATOM   7644  N   LYS B 479      14.855   8.427 -52.941  1.00  0.550          N  
ATOM   7645  CA  LYS B 479      15.348   7.126 -53.409  1.00  0.550          C  
ATOM   7646  C   LYS B 479      16.494   6.799 -52.458  1.00  0.550          C  
ATOM   7647  O   LYS B 479      17.292   7.688 -52.135  1.00  0.580          O  
ATOM   7648  CB  LYS B 479      15.838   7.139 -54.845  1.00  0.770          C  
ATOM   7649  CG  LYS B 479      16.110   5.798 -55.459  1.00  0.770          C  
ATOM   7650  CD  LYS B 479      16.577   5.995 -56.890  1.00  0.770          C  
ATOM   7651  CE  LYS B 479      16.813   4.692 -57.608  1.00  0.770          C  
ATOM   7652  NZ  LYS B 479      17.328   4.924 -58.985  1.00  0.770          N  
ATOM   7653  H   LYS B 479      15.079   9.329 -53.378  1.00  0.660          H  
ATOM   7654  HA  LYS B 479      14.581   6.361 -53.301  1.00  0.660          H  
ATOM   7655 1HB  LYS B 479      15.179   7.722 -55.481  1.00  0.920          H  
ATOM   7656 2HB  LYS B 479      16.792   7.565 -54.860  1.00  0.920          H  
ATOM   7657 1HG  LYS B 479      16.891   5.280 -54.894  1.00  0.920          H  
ATOM   7658 2HG  LYS B 479      15.200   5.192 -55.440  1.00  0.920          H  
ATOM   7659 1HD  LYS B 479      15.832   6.577 -57.440  1.00  0.920          H  
ATOM   7660 2HD  LYS B 479      17.511   6.564 -56.882  1.00  0.920          H  
ATOM   7661 1HE  LYS B 479      17.528   4.086 -57.054  1.00  0.920          H  
ATOM   7662 2HE  LYS B 479      15.866   4.153 -57.672  1.00  0.920          H  
ATOM   7663 1HZ  LYS B 479      17.456   4.037 -59.451  1.00  0.920          H  
ATOM   7664 2HZ  LYS B 479      16.663   5.488 -59.496  1.00  0.920          H  
ATOM   7665 3HZ  LYS B 479      18.212   5.417 -58.948  1.00  0.920          H  
ATOM   7666  N   VAL B 480      16.590   5.561 -51.988  1.00  0.530          N  
ATOM   7667  CA  VAL B 480      17.696   5.231 -51.093  1.00  0.540          C  
ATOM   7668  C   VAL B 480      18.892   4.697 -51.861  1.00  0.550          C  
ATOM   7669  O   VAL B 480      18.772   3.774 -52.666  1.00  0.560          O  
ATOM   7670  CB  VAL B 480      17.257   4.219 -50.026  1.00  0.750          C  
ATOM   7671  CG1 VAL B 480      18.434   3.844 -49.140  1.00  0.750          C  
ATOM   7672  CG2 VAL B 480      16.144   4.822 -49.211  1.00  0.750          C  
ATOM   7673  H   VAL B 480      15.897   4.855 -52.261  1.00  0.640          H  
ATOM   7674  HA  VAL B 480      18.008   6.142 -50.577  1.00  0.650          H  
ATOM   7675  HB  VAL B 480      16.906   3.318 -50.515  1.00  0.900          H  
ATOM   7676 1HG1 VAL B 480      18.116   3.137 -48.415  1.00  0.900          H  
ATOM   7677 2HG1 VAL B 480      19.210   3.410 -49.733  1.00  0.900          H  
ATOM   7678 3HG1 VAL B 480      18.827   4.701 -48.643  1.00  0.900          H  
ATOM   7679 1HG2 VAL B 480      15.806   4.125 -48.449  1.00  0.900          H  
ATOM   7680 2HG2 VAL B 480      16.494   5.717 -48.745  1.00  0.900          H  
ATOM   7681 3HG2 VAL B 480      15.332   5.064 -49.870  1.00  0.900          H  
ATOM   7682  N   LEU B 481      20.054   5.289 -51.618  1.00  0.560          N  
ATOM   7683  CA  LEU B 481      21.260   4.870 -52.302  1.00  0.590          C  
ATOM   7684  C   LEU B 481      22.078   3.942 -51.406  1.00  0.600          C  
ATOM   7685  O   LEU B 481      22.701   2.988 -51.875  1.00  0.660          O  
ATOM   7686  CB  LEU B 481      22.056   6.125 -52.653  1.00  0.810          C  
ATOM   7687  CG  LEU B 481      21.288   7.172 -53.536  1.00  0.810          C  
ATOM   7688  CD1 LEU B 481      22.158   8.393 -53.701  1.00  0.810          C  
ATOM   7689  CD2 LEU B 481      20.895   6.569 -54.902  1.00  0.810          C  
ATOM   7690  H   LEU B 481      20.107   6.060 -50.951  1.00  0.670          H  
ATOM   7691  HA  LEU B 481      20.993   4.317 -53.197  1.00  0.710          H  
ATOM   7692 1HB  LEU B 481      22.342   6.619 -51.728  1.00  0.980          H  
ATOM   7693 2HB  LEU B 481      22.961   5.829 -53.181  1.00  0.980          H  
ATOM   7694  HG  LEU B 481      20.378   7.486 -53.017  1.00  0.980          H  
ATOM   7695 1HD1 LEU B 481      21.622   9.141 -54.286  1.00  0.980          H  
ATOM   7696 2HD1 LEU B 481      22.390   8.808 -52.721  1.00  0.980          H  
ATOM   7697 3HD1 LEU B 481      23.079   8.125 -54.210  1.00  0.980          H  
ATOM   7698 1HD2 LEU B 481      20.368   7.315 -55.496  1.00  0.980          H  
ATOM   7699 2HD2 LEU B 481      21.793   6.259 -55.436  1.00  0.980          H  
ATOM   7700 3HD2 LEU B 481      20.242   5.712 -54.762  1.00  0.980          H  
ATOM   7701  N   ALA B 482      22.066   4.232 -50.106  1.00  0.570          N  
ATOM   7702  CA  ALA B 482      22.832   3.445 -49.124  1.00  0.580          C  
ATOM   7703  C   ALA B 482      22.318   3.652 -47.704  1.00  0.540          C  
ATOM   7704  O   ALA B 482      21.722   4.691 -47.405  1.00  0.560          O  
ATOM   7705  CB  ALA B 482      24.306   3.811 -49.183  1.00  0.810          C  
ATOM   7706  H   ALA B 482      21.526   5.049 -49.821  1.00  0.680          H  
ATOM   7707  HA  ALA B 482      22.737   2.393 -49.372  1.00  0.700          H  
ATOM   7708 1HB  ALA B 482      24.855   3.195 -48.469  1.00  0.970          H  
ATOM   7709 2HB  ALA B 482      24.686   3.627 -50.188  1.00  0.970          H  
ATOM   7710 3HB  ALA B 482      24.443   4.853 -48.933  1.00  0.970          H  
ATOM   7711  N   MET B 483      22.583   2.691 -46.805  1.00  0.500          N  
ATOM   7712  CA  MET B 483      22.288   2.889 -45.387  1.00  0.480          C  
ATOM   7713  C   MET B 483      23.494   2.572 -44.499  1.00  0.460          C  
ATOM   7714  O   MET B 483      24.266   1.644 -44.764  1.00  0.440          O  
ATOM   7715  CB  MET B 483      21.149   1.982 -44.945  1.00  0.680          C  
ATOM   7716  CG  MET B 483      19.906   2.175 -45.692  1.00  0.680          C  
ATOM   7717  SD  MET B 483      18.558   1.206 -45.064  1.00  0.680          S  
ATOM   7718  CE  MET B 483      17.355   1.494 -46.333  1.00  0.680          C  
ATOM   7719  H   MET B 483      22.974   1.796 -47.093  1.00  0.600          H  
ATOM   7720  HA  MET B 483      22.020   3.928 -45.224  1.00  0.580          H  
ATOM   7721 1HB  MET B 483      21.448   0.938 -45.026  1.00  0.820          H  
ATOM   7722 2HB  MET B 483      20.935   2.186 -43.896  1.00  0.820          H  
ATOM   7723 1HG  MET B 483      19.655   3.203 -45.670  1.00  0.820          H  
ATOM   7724 2HG  MET B 483      20.077   1.893 -46.707  1.00  0.820          H  
ATOM   7725 1HE  MET B 483      16.447   0.971 -46.096  1.00  0.820          H  
ATOM   7726 2HE  MET B 483      17.145   2.558 -46.402  1.00  0.820          H  
ATOM   7727 3HE  MET B 483      17.737   1.126 -47.285  1.00  0.820          H  
ATOM   7728  N   THR B 484      23.605   3.279 -43.382  1.00  0.470          N  
ATOM   7729  CA  THR B 484      24.622   2.936 -42.393  1.00  0.460          C  
ATOM   7730  C   THR B 484      23.930   2.690 -41.064  1.00  0.500          C  
ATOM   7731  O   THR B 484      22.849   3.223 -40.812  1.00  0.660          O  
ATOM   7732  CB  THR B 484      25.692   4.043 -42.258  1.00  0.650          C  
ATOM   7733  OG1 THR B 484      25.085   5.253 -41.802  1.00  0.650          O  
ATOM   7734  CG2 THR B 484      26.340   4.303 -43.610  1.00  0.650          C  
ATOM   7735  H   THR B 484      22.981   4.077 -43.230  1.00  0.560          H  
ATOM   7736  HA  THR B 484      25.118   2.012 -42.689  1.00  0.550          H  
ATOM   7737  HB  THR B 484      26.449   3.729 -41.538  1.00  0.780          H  
ATOM   7738  HG1 THR B 484      25.773   5.881 -41.570  1.00  0.780          H  
ATOM   7739 1HG2 THR B 484      27.094   5.083 -43.506  1.00  0.780          H  
ATOM   7740 2HG2 THR B 484      26.808   3.386 -43.968  1.00  0.780          H  
ATOM   7741 3HG2 THR B 484      25.586   4.626 -44.325  1.00  0.780          H  
ATOM   7742  N   GLU B 485      24.542   1.897 -40.192  1.00  0.440          N  
ATOM   7743  CA  GLU B 485      23.932   1.625 -38.895  1.00  0.500          C  
ATOM   7744  C   GLU B 485      24.646   2.325 -37.753  1.00  0.450          C  
ATOM   7745  O   GLU B 485      25.791   1.993 -37.451  1.00  0.440          O  
ATOM   7746  CB  GLU B 485      23.908   0.107 -38.657  1.00  0.680          C  
ATOM   7747  CG  GLU B 485      23.284  -0.385 -37.334  1.00  0.680          C  
ATOM   7748  CD  GLU B 485      21.786  -0.121 -37.201  1.00  0.680          C  
ATOM   7749  OE1 GLU B 485      21.205   0.474 -38.092  1.00  0.680          O  
ATOM   7750  OE2 GLU B 485      21.220  -0.539 -36.204  1.00  0.680          O  
ATOM   7751  H   GLU B 485      25.428   1.473 -40.431  1.00  0.530          H  
ATOM   7752  HA  GLU B 485      22.909   1.973 -38.917  1.00  0.600          H  
ATOM   7753 1HB  GLU B 485      23.370  -0.376 -39.466  1.00  0.810          H  
ATOM   7754 2HB  GLU B 485      24.929  -0.273 -38.688  1.00  0.810          H  
ATOM   7755 1HG  GLU B 485      23.448  -1.459 -37.266  1.00  0.810          H  
ATOM   7756 2HG  GLU B 485      23.807   0.080 -36.498  1.00  0.810          H  
ATOM   7757  N   LYS B 486      23.980   3.298 -37.122  1.00  0.460          N  
ATOM   7758  CA  LYS B 486      24.535   4.024 -35.992  1.00  0.460          C  
ATOM   7759  C   LYS B 486      25.920   4.651 -36.209  1.00  0.450          C  
ATOM   7760  O   LYS B 486      26.816   4.436 -35.389  1.00  0.480          O  
ATOM   7761  CB  LYS B 486      24.540   3.090 -34.793  1.00  0.640          C  
ATOM   7762  CG  LYS B 486      23.142   2.637 -34.424  1.00  0.640          C  
ATOM   7763  CD  LYS B 486      23.118   1.756 -33.210  1.00  0.640          C  
ATOM   7764  CE  LYS B 486      21.699   1.293 -32.925  1.00  0.640          C  
ATOM   7765  NZ  LYS B 486      21.632   0.379 -31.755  1.00  0.640          N  
ATOM   7766  H   LYS B 486      23.046   3.584 -37.421  1.00  0.550          H  
ATOM   7767  HA  LYS B 486      23.846   4.838 -35.756  1.00  0.550          H  
ATOM   7768 1HB  LYS B 486      25.145   2.212 -35.002  1.00  0.770          H  
ATOM   7769 2HB  LYS B 486      24.977   3.596 -33.935  1.00  0.770          H  
ATOM   7770 1HG  LYS B 486      22.533   3.519 -34.233  1.00  0.770          H  
ATOM   7771 2HG  LYS B 486      22.703   2.096 -35.260  1.00  0.770          H  
ATOM   7772 1HD  LYS B 486      23.754   0.889 -33.374  1.00  0.770          H  
ATOM   7773 2HD  LYS B 486      23.495   2.317 -32.355  1.00  0.770          H  
ATOM   7774 1HE  LYS B 486      21.074   2.167 -32.730  1.00  0.770          H  
ATOM   7775 2HE  LYS B 486      21.313   0.771 -33.804  1.00  0.770          H  
ATOM   7776 1HZ  LYS B 486      20.672   0.101 -31.610  1.00  0.770          H  
ATOM   7777 2HZ  LYS B 486      22.198  -0.441 -31.932  1.00  0.770          H  
ATOM   7778 3HZ  LYS B 486      21.975   0.856 -30.934  1.00  0.770          H  
ATOM   7779  N   PRO B 487      26.123   5.443 -37.278  1.00  0.430          N  
ATOM   7780  CA  PRO B 487      27.364   6.106 -37.607  1.00  0.460          C  
ATOM   7781  C   PRO B 487      27.610   7.232 -36.635  1.00  0.480          C  
ATOM   7782  O   PRO B 487      26.667   7.799 -36.095  1.00  0.480          O  
ATOM   7783  CB  PRO B 487      27.082   6.708 -38.981  1.00  0.690          C  
ATOM   7784  CG  PRO B 487      25.590   6.957 -38.958  1.00  0.690          C  
ATOM   7785  CD  PRO B 487      25.010   5.796 -38.188  1.00  0.690          C  
ATOM   7786  HA  PRO B 487      28.194   5.384 -37.619  1.00  0.550          H  
ATOM   7787 1HB  PRO B 487      27.666   7.635 -39.099  1.00  0.830          H  
ATOM   7788 2HB  PRO B 487      27.403   6.016 -39.770  1.00  0.830          H  
ATOM   7789 1HG  PRO B 487      25.375   7.902 -38.435  1.00  0.830          H  
ATOM   7790 2HG  PRO B 487      25.183   7.054 -39.962  1.00  0.830          H  
ATOM   7791 1HD  PRO B 487      24.121   6.129 -37.624  1.00  0.830          H  
ATOM   7792 2HD  PRO B 487      24.787   4.992 -38.899  1.00  0.830          H  
ATOM   7793  N   LYS B 488      28.851   7.619 -36.475  1.00  0.530          N  
ATOM   7794  CA  LYS B 488      29.132   8.808 -35.700  1.00  0.570          C  
ATOM   7795  C   LYS B 488      28.719   9.997 -36.577  1.00  0.610          C  
ATOM   7796  O   LYS B 488      28.734   9.870 -37.802  1.00  0.610          O  
ATOM   7797  CB  LYS B 488      30.619   8.867 -35.335  1.00  0.780          C  
ATOM   7798  CG  LYS B 488      31.144   7.714 -34.464  1.00  0.780          C  
ATOM   7799  CD  LYS B 488      30.584   7.744 -33.034  1.00  0.780          C  
ATOM   7800  CE  LYS B 488      31.277   6.693 -32.159  1.00  0.780          C  
ATOM   7801  NZ  LYS B 488      30.770   6.694 -30.749  1.00  0.780          N  
ATOM   7802  H   LYS B 488      29.601   7.072 -36.884  1.00  0.640          H  
ATOM   7803  HA  LYS B 488      28.531   8.777 -34.799  1.00  0.680          H  
ATOM   7804 1HB  LYS B 488      31.203   8.839 -36.257  1.00  0.940          H  
ATOM   7805 2HB  LYS B 488      30.855   9.799 -34.837  1.00  0.940          H  
ATOM   7806 1HG  LYS B 488      30.867   6.765 -34.925  1.00  0.940          H  
ATOM   7807 2HG  LYS B 488      32.231   7.767 -34.421  1.00  0.940          H  
ATOM   7808 1HD  LYS B 488      30.730   8.733 -32.597  1.00  0.940          H  
ATOM   7809 2HD  LYS B 488      29.515   7.524 -33.052  1.00  0.940          H  
ATOM   7810 1HE  LYS B 488      31.113   5.707 -32.592  1.00  0.940          H  
ATOM   7811 2HE  LYS B 488      32.347   6.899 -32.145  1.00  0.940          H  
ATOM   7812 1HZ  LYS B 488      31.264   5.990 -30.217  1.00  0.940          H  
ATOM   7813 2HZ  LYS B 488      30.929   7.601 -30.332  1.00  0.940          H  
ATOM   7814 3HZ  LYS B 488      29.781   6.490 -30.725  1.00  0.940          H  
ATOM   7815  N   PRO B 489      28.364  11.167 -36.019  1.00  0.670          N  
ATOM   7816  CA  PRO B 489      28.019  12.383 -36.757  1.00  0.730          C  
ATOM   7817  C   PRO B 489      29.009  12.740 -37.864  1.00  0.760          C  
ATOM   7818  O   PRO B 489      28.610  13.242 -38.910  1.00  0.770          O  
ATOM   7819  CB  PRO B 489      28.024  13.438 -35.647  1.00  1.090          C  
ATOM   7820  CG  PRO B 489      27.625  12.677 -34.401  1.00  1.090          C  
ATOM   7821  CD  PRO B 489      28.276  11.315 -34.540  1.00  1.090          C  
ATOM   7822  HA  PRO B 489      27.019  12.284 -37.184  1.00  0.880          H  
ATOM   7823 1HB  PRO B 489      29.017  13.906 -35.571  1.00  1.310          H  
ATOM   7824 2HB  PRO B 489      27.311  14.240 -35.891  1.00  1.310          H  
ATOM   7825 1HG  PRO B 489      27.960  13.222 -33.503  1.00  1.310          H  
ATOM   7826 2HG  PRO B 489      26.528  12.611 -34.330  1.00  1.310          H  
ATOM   7827 1HD  PRO B 489      29.263  11.305 -34.063  1.00  1.310          H  
ATOM   7828 2HD  PRO B 489      27.583  10.578 -34.102  1.00  1.310          H  
ATOM   7829  N   LYS B 490      30.297  12.451 -37.646  1.00  0.780          N  
ATOM   7830  CA  LYS B 490      31.340  12.734 -38.629  1.00  0.850          C  
ATOM   7831  C   LYS B 490      31.294  11.803 -39.846  1.00  0.830          C  
ATOM   7832  O   LYS B 490      31.887  12.104 -40.883  1.00  0.930          O  
ATOM   7833  CB  LYS B 490      32.719  12.643 -37.958  1.00  1.160          C  
ATOM   7834  CG  LYS B 490      33.131  11.216 -37.507  1.00  1.160          C  
ATOM   7835  CD  LYS B 490      34.515  11.194 -36.853  1.00  1.160          C  
ATOM   7836  CE  LYS B 490      34.871   9.812 -36.219  1.00  1.160          C  
ATOM   7837  NZ  LYS B 490      34.961   8.677 -37.220  1.00  1.160          N  
ATOM   7838  H   LYS B 490      30.590  12.073 -36.758  1.00  0.940          H  
ATOM   7839  HA  LYS B 490      31.196  13.752 -38.990  1.00  1.020          H  
ATOM   7840 1HB  LYS B 490      33.479  13.003 -38.650  1.00  1.390          H  
ATOM   7841 2HB  LYS B 490      32.738  13.292 -37.083  1.00  1.390          H  
ATOM   7842 1HG  LYS B 490      32.399  10.819 -36.818  1.00  1.390          H  
ATOM   7843 2HG  LYS B 490      33.171  10.568 -38.378  1.00  1.390          H  
ATOM   7844 1HD  LYS B 490      35.264  11.432 -37.609  1.00  1.390          H  
ATOM   7845 2HD  LYS B 490      34.558  11.955 -36.075  1.00  1.390          H  
ATOM   7846 1HE  LYS B 490      35.835   9.913 -35.726  1.00  1.390          H  
ATOM   7847 2HE  LYS B 490      34.118   9.558 -35.472  1.00  1.390          H  
ATOM   7848 1HZ  LYS B 490      35.209   7.831 -36.739  1.00  1.390          H  
ATOM   7849 2HZ  LYS B 490      34.053   8.513 -37.699  1.00  1.390          H  
ATOM   7850 3HZ  LYS B 490      35.659   8.879 -37.915  1.00  1.390          H  
ATOM   7851  N   ASP B 491      30.654  10.646 -39.679  1.00  0.710          N  
ATOM   7852  CA  ASP B 491      30.535   9.613 -40.696  1.00  0.710          C  
ATOM   7853  C   ASP B 491      29.170   9.622 -41.374  1.00  0.720          C  
ATOM   7854  O   ASP B 491      29.029   9.176 -42.513  1.00  0.790          O  
ATOM   7855  CB  ASP B 491      30.816   8.246 -40.081  1.00  0.990          C  
ATOM   7856  CG  ASP B 491      32.260   8.135 -39.572  1.00  0.990          C  
ATOM   7857  OD1 ASP B 491      33.168   8.252 -40.355  1.00  0.990          O  
ATOM   7858  OD2 ASP B 491      32.451   7.957 -38.383  1.00  0.990          O  
ATOM   7859  H   ASP B 491      30.173  10.488 -38.802  1.00  0.850          H  
ATOM   7860  HA  ASP B 491      31.288   9.802 -41.460  1.00  0.850          H  
ATOM   7861 1HB  ASP B 491      30.133   8.083 -39.248  1.00  1.190          H  
ATOM   7862 2HB  ASP B 491      30.633   7.467 -40.820  1.00  1.190          H  
ATOM   7863  N   ALA B 492      28.148  10.071 -40.652  1.00  0.750          N  
ATOM   7864  CA  ALA B 492      26.791  10.055 -41.169  1.00  0.750          C  
ATOM   7865  C   ALA B 492      26.695  10.845 -42.470  1.00  0.650          C  
ATOM   7866  O   ALA B 492      27.249  11.936 -42.608  1.00  0.640          O  
ATOM   7867  CB  ALA B 492      25.838  10.619 -40.129  1.00  1.050          C  
ATOM   7868  H   ALA B 492      28.321  10.379 -39.694  1.00  0.900          H  
ATOM   7869  HA  ALA B 492      26.519   9.022 -41.381  1.00  0.900          H  
ATOM   7870 1HB  ALA B 492      24.813  10.590 -40.496  1.00  1.260          H  
ATOM   7871 2HB  ALA B 492      25.918  10.030 -39.223  1.00  1.260          H  
ATOM   7872 3HB  ALA B 492      26.116  11.651 -39.913  1.00  1.260          H  
ATOM   7873  N   LYS B 493      25.939  10.300 -43.422  1.00  0.690          N  
ATOM   7874  CA  LYS B 493      25.739  10.952 -44.714  1.00  0.730          C  
ATOM   7875  C   LYS B 493      24.521  11.865 -44.756  1.00  0.660          C  
ATOM   7876  O   LYS B 493      24.313  12.586 -45.735  1.00  0.670          O  
ATOM   7877  CB  LYS B 493      25.603   9.894 -45.810  1.00  1.010          C  
ATOM   7878  CG  LYS B 493      26.819   8.958 -45.980  1.00  1.010          C  
ATOM   7879  CD  LYS B 493      28.071   9.699 -46.453  1.00  1.010          C  
ATOM   7880  CE  LYS B 493      29.208   8.726 -46.742  1.00  1.010          C  
ATOM   7881  NZ  LYS B 493      30.450   9.429 -47.185  1.00  1.010          N  
ATOM   7882  H   LYS B 493      25.544   9.384 -43.267  1.00  0.830          H  
ATOM   7883  HA  LYS B 493      26.607  11.575 -44.919  1.00  0.880          H  
ATOM   7884 1HB  LYS B 493      24.732   9.271 -45.596  1.00  1.210          H  
ATOM   7885 2HB  LYS B 493      25.417  10.381 -46.767  1.00  1.210          H  
ATOM   7886 1HG  LYS B 493      27.042   8.482 -45.023  1.00  1.210          H  
ATOM   7887 2HG  LYS B 493      26.574   8.181 -46.702  1.00  1.210          H  
ATOM   7888 1HD  LYS B 493      27.844  10.276 -47.349  1.00  1.210          H  
ATOM   7889 2HD  LYS B 493      28.410  10.379 -45.671  1.00  1.210          H  
ATOM   7890 1HE  LYS B 493      29.427   8.161 -45.835  1.00  1.210          H  
ATOM   7891 2HE  LYS B 493      28.895   8.034 -47.523  1.00  1.210          H  
ATOM   7892 1HZ  LYS B 493      31.176   8.749 -47.362  1.00  1.210          H  
ATOM   7893 2HZ  LYS B 493      30.264   9.950 -48.032  1.00  1.210          H  
ATOM   7894 3HZ  LYS B 493      30.753  10.063 -46.459  1.00  1.210          H  
ATOM   7895  N   SER B 494      23.700  11.800 -43.724  1.00  0.640          N  
ATOM   7896  CA  SER B 494      22.472  12.573 -43.666  1.00  0.610          C  
ATOM   7897  C   SER B 494      21.950  12.587 -42.248  1.00  0.590          C  
ATOM   7898  O   SER B 494      22.539  12.006 -41.335  1.00  0.560          O  
ATOM   7899  CB  SER B 494      21.389  11.971 -44.509  1.00  0.870          C  
ATOM   7900  OG  SER B 494      20.868  10.872 -43.853  1.00  0.870          O  
ATOM   7901  H   SER B 494      23.939  11.197 -42.955  1.00  0.770          H  
ATOM   7902  HA  SER B 494      22.675  13.597 -43.983  1.00  0.730          H  
ATOM   7903 1HB  SER B 494      20.607  12.698 -44.707  1.00  1.040          H  
ATOM   7904 2HB  SER B 494      21.801  11.659 -45.467  1.00  1.040          H  
ATOM   7905  HG  SER B 494      20.450  10.330 -44.539  1.00  1.040          H  
ATOM   7906  N   ASN B 495      20.859  13.309 -42.054  1.00  0.610          N  
ATOM   7907  CA  ASN B 495      20.141  13.338 -40.801  1.00  0.600          C  
ATOM   7908  C   ASN B 495      18.851  12.526 -40.916  1.00  0.580          C  
ATOM   7909  O   ASN B 495      17.949  12.628 -40.083  1.00  0.570          O  
ATOM   7910  CB  ASN B 495      19.898  14.776 -40.428  1.00  0.840          C  
ATOM   7911  CG  ASN B 495      19.095  15.474 -41.457  1.00  0.840          C  
ATOM   7912  OD1 ASN B 495      19.008  14.985 -42.602  1.00  0.840          O  
ATOM   7913  ND2 ASN B 495      18.530  16.599 -41.109  1.00  0.840          N  
ATOM   7914  H   ASN B 495      20.456  13.828 -42.832  1.00  0.730          H  
ATOM   7915  HA  ASN B 495      20.754  12.870 -40.028  1.00  0.720          H  
ATOM   7916 1HB  ASN B 495      19.357  14.814 -39.505  1.00  1.010          H  
ATOM   7917 2HB  ASN B 495      20.845  15.294 -40.281  1.00  1.010          H  
ATOM   7918 1HD2 ASN B 495      17.995  17.121 -41.778  1.00  1.010          H  
ATOM   7919 2HD2 ASN B 495      18.641  16.948 -40.176  1.00  1.010          H  
ATOM   7920  N   LEU B 496      18.761  11.688 -41.948  1.00  0.580          N  
ATOM   7921  CA  LEU B 496      17.575  10.878 -42.203  1.00  0.580          C  
ATOM   7922  C   LEU B 496      17.531   9.638 -41.360  1.00  0.520          C  
ATOM   7923  O   LEU B 496      17.933   8.546 -41.787  1.00  0.500          O  
ATOM   7924  CB  LEU B 496      17.504  10.450 -43.670  1.00  0.810          C  
ATOM   7925  CG  LEU B 496      17.379  11.546 -44.722  1.00  0.810          C  
ATOM   7926  CD1 LEU B 496      17.472  10.886 -46.088  1.00  0.810          C  
ATOM   7927  CD2 LEU B 496      16.042  12.290 -44.561  1.00  0.810          C  
ATOM   7928  H   LEU B 496      19.544  11.607 -42.591  1.00  0.700          H  
ATOM   7929  HA  LEU B 496      16.696  11.465 -41.944  1.00  0.700          H  
ATOM   7930 1HB  LEU B 496      18.404   9.887 -43.901  1.00  0.970          H  
ATOM   7931 2HB  LEU B 496      16.652   9.785 -43.786  1.00  0.970          H  
ATOM   7932  HG  LEU B 496      18.194  12.258 -44.625  1.00  0.970          H  
ATOM   7933 1HD1 LEU B 496      17.390  11.649 -46.856  1.00  0.970          H  
ATOM   7934 2HD1 LEU B 496      18.431  10.384 -46.179  1.00  0.970          H  
ATOM   7935 3HD1 LEU B 496      16.676  10.157 -46.198  1.00  0.970          H  
ATOM   7936 1HD2 LEU B 496      15.971  13.053 -45.332  1.00  0.970          H  
ATOM   7937 2HD2 LEU B 496      15.217  11.592 -44.666  1.00  0.970          H  
ATOM   7938 3HD2 LEU B 496      15.986  12.769 -43.587  1.00  0.970          H  
ATOM   7939  N   ALA B 497      17.131   9.824 -40.114  1.00  0.500          N  
ATOM   7940  CA  ALA B 497      17.091   8.735 -39.168  1.00  0.460          C  
ATOM   7941  C   ALA B 497      16.090   7.709 -39.590  1.00  0.430          C  
ATOM   7942  O   ALA B 497      14.956   8.052 -39.925  1.00  0.430          O  
ATOM   7943  CB  ALA B 497      16.710   9.246 -37.797  1.00  0.660          C  
ATOM   7944  H   ALA B 497      16.797  10.762 -39.837  1.00  0.600          H  
ATOM   7945  HA  ALA B 497      18.056   8.256 -39.136  1.00  0.550          H  
ATOM   7946 1HB  ALA B 497      16.672   8.431 -37.127  1.00  0.790          H  
ATOM   7947 2HB  ALA B 497      17.433   9.948 -37.480  1.00  0.790          H  
ATOM   7948 3HB  ALA B 497      15.729   9.720 -37.841  1.00  0.790          H  
ATOM   7949  N   ILE B 498      16.463   6.446 -39.469  1.00  0.420          N  
ATOM   7950  CA  ILE B 498      15.546   5.358 -39.736  1.00  0.400          C  
ATOM   7951  C   ILE B 498      14.593   5.162 -38.586  1.00  0.380          C  
ATOM   7952  O   ILE B 498      14.997   5.065 -37.430  1.00  0.420          O  
ATOM   7953  CB  ILE B 498      16.293   4.046 -40.077  1.00  0.570          C  
ATOM   7954  CG1 ILE B 498      17.033   4.240 -41.452  1.00  0.570          C  
ATOM   7955  CG2 ILE B 498      15.345   2.845 -40.021  1.00  0.570          C  
ATOM   7956  CD1 ILE B 498      18.020   3.125 -41.876  1.00  0.570          C  
ATOM   7957  H   ILE B 498      17.434   6.234 -39.224  1.00  0.500          H  
ATOM   7958  HA  ILE B 498      14.947   5.622 -40.610  1.00  0.480          H  
ATOM   7959  HB  ILE B 498      17.076   3.892 -39.340  1.00  0.680          H  
ATOM   7960 1HG1 ILE B 498      16.274   4.334 -42.210  1.00  0.680          H  
ATOM   7961 2HG1 ILE B 498      17.588   5.181 -41.411  1.00  0.680          H  
ATOM   7962 1HG2 ILE B 498      15.891   1.934 -40.237  1.00  0.680          H  
ATOM   7963 2HG2 ILE B 498      14.908   2.747 -39.029  1.00  0.680          H  
ATOM   7964 3HG2 ILE B 498      14.540   2.973 -40.737  1.00  0.680          H  
ATOM   7965 1HD1 ILE B 498      18.459   3.379 -42.835  1.00  0.680          H  
ATOM   7966 2HD1 ILE B 498      18.794   3.029 -41.168  1.00  0.680          H  
ATOM   7967 3HD1 ILE B 498      17.517   2.176 -41.963  1.00  0.680          H  
ATOM   7968  N   LEU B 499      13.322   5.116 -38.923  1.00  0.340          N  
ATOM   7969  CA  LEU B 499      12.255   4.948 -37.965  1.00  0.330          C  
ATOM   7970  C   LEU B 499      11.837   3.508 -37.920  1.00  0.300          C  
ATOM   7971  O   LEU B 499      12.082   2.750 -38.856  1.00  0.280          O  
ATOM   7972  CB  LEU B 499      11.065   5.794 -38.367  1.00  0.470          C  
ATOM   7973  CG  LEU B 499      11.350   7.258 -38.553  1.00  0.470          C  
ATOM   7974  CD1 LEU B 499      10.063   7.923 -38.976  1.00  0.470          C  
ATOM   7975  CD2 LEU B 499      11.937   7.843 -37.305  1.00  0.470          C  
ATOM   7976  H   LEU B 499      13.074   5.210 -39.910  1.00  0.410          H  
ATOM   7977  HA  LEU B 499      12.604   5.213 -36.970  1.00  0.400          H  
ATOM   7978 1HB  LEU B 499      10.675   5.407 -39.305  1.00  0.560          H  
ATOM   7979 2HB  LEU B 499      10.291   5.693 -37.604  1.00  0.560          H  
ATOM   7980  HG  LEU B 499      12.058   7.388 -39.335  1.00  0.560          H  
ATOM   7981 1HD1 LEU B 499      10.225   8.976 -39.148  1.00  0.560          H  
ATOM   7982 2HD1 LEU B 499       9.720   7.463 -39.898  1.00  0.560          H  
ATOM   7983 3HD1 LEU B 499       9.315   7.797 -38.194  1.00  0.560          H  
ATOM   7984 1HD2 LEU B 499      12.120   8.878 -37.442  1.00  0.560          H  
ATOM   7985 2HD2 LEU B 499      11.238   7.699 -36.523  1.00  0.560          H  
ATOM   7986 3HD2 LEU B 499      12.875   7.363 -37.049  1.00  0.560          H  
ATOM   7987  N   GLY B 500      11.153   3.116 -36.863  1.00  0.300          N  
ATOM   7988  CA  GLY B 500      10.682   1.749 -36.717  1.00  0.270          C  
ATOM   7989  C   GLY B 500       9.429   1.433 -37.528  1.00  0.230          C  
ATOM   7990  O   GLY B 500       8.444   0.909 -36.992  1.00  0.220          O  
ATOM   7991  H   GLY B 500      10.921   3.799 -36.134  1.00  0.360          H  
ATOM   7992 1HA  GLY B 500      11.479   1.075 -37.019  1.00  0.320          H  
ATOM   7993 2HA  GLY B 500      10.483   1.575 -35.667  1.00  0.320          H  
ATOM   7994  N   ARG B 501       9.476   1.736 -38.822  1.00  0.230          N  
ATOM   7995  CA  ARG B 501       8.386   1.464 -39.746  1.00  0.210          C  
ATOM   7996  C   ARG B 501       8.973   1.061 -41.084  1.00  0.200          C  
ATOM   7997  O   ARG B 501       9.666   1.854 -41.740  1.00  0.220          O  
ATOM   7998  CB  ARG B 501       7.514   2.695 -40.004  1.00  0.300          C  
ATOM   7999  CG  ARG B 501       6.751   3.299 -38.820  1.00  0.300          C  
ATOM   8000  CD  ARG B 501       5.684   2.404 -38.339  1.00  0.300          C  
ATOM   8001  NE  ARG B 501       4.899   2.992 -37.276  1.00  0.300          N  
ATOM   8002  CZ  ARG B 501       5.281   3.058 -35.977  1.00  0.300          C  
ATOM   8003  NH1 ARG B 501       6.439   2.623 -35.574  1.00  0.300          N  
ATOM   8004  NH2 ARG B 501       4.494   3.577 -35.070  1.00  0.300          N  
ATOM   8005  H   ARG B 501      10.358   2.125 -39.159  1.00  0.280          H  
ATOM   8006  HA  ARG B 501       7.784   0.641 -39.367  1.00  0.250          H  
ATOM   8007 1HB  ARG B 501       8.161   3.464 -40.391  1.00  0.360          H  
ATOM   8008 2HB  ARG B 501       6.784   2.465 -40.783  1.00  0.360          H  
ATOM   8009 1HG  ARG B 501       7.443   3.518 -38.010  1.00  0.360          H  
ATOM   8010 2HG  ARG B 501       6.274   4.225 -39.137  1.00  0.360          H  
ATOM   8011 1HD  ARG B 501       5.010   2.176 -39.167  1.00  0.360          H  
ATOM   8012 2HD  ARG B 501       6.121   1.490 -37.964  1.00  0.360          H  
ATOM   8013  HE  ARG B 501       3.951   3.339 -37.512  1.00  0.360          H  
ATOM   8014 1HH1 ARG B 501       7.109   2.199 -36.219  1.00  0.360          H  
ATOM   8015 2HH1 ARG B 501       6.657   2.741 -34.569  1.00  0.360          H  
ATOM   8016 1HH2 ARG B 501       3.549   3.893 -35.319  1.00  0.360          H  
ATOM   8017 2HH2 ARG B 501       4.859   3.636 -34.107  1.00  0.360          H  
ATOM   8018  N   TYR B 502       8.651  -0.148 -41.524  1.00  0.190          N  
ATOM   8019  CA  TYR B 502       9.174  -0.609 -42.797  1.00  0.190          C  
ATOM   8020  C   TYR B 502       8.085  -1.317 -43.587  1.00  0.190          C  
ATOM   8021  O   TYR B 502       7.246  -2.020 -43.019  1.00  0.190          O  
ATOM   8022  CB  TYR B 502      10.315  -1.611 -42.572  1.00  0.270          C  
ATOM   8023  CG  TYR B 502      11.439  -1.168 -41.617  1.00  0.270          C  
ATOM   8024  CD1 TYR B 502      11.255  -1.289 -40.220  1.00  0.270          C  
ATOM   8025  CD2 TYR B 502      12.641  -0.700 -42.096  1.00  0.270          C  
ATOM   8026  CE1 TYR B 502      12.239  -0.938 -39.349  1.00  0.270          C  
ATOM   8027  CE2 TYR B 502      13.638  -0.349 -41.191  1.00  0.270          C  
ATOM   8028  CZ  TYR B 502      13.434  -0.465 -39.832  1.00  0.270          C  
ATOM   8029  OH  TYR B 502      14.438  -0.125 -38.957  1.00  0.270          O  
ATOM   8030  H   TYR B 502       8.090  -0.758 -40.923  1.00  0.230          H  
ATOM   8031  HA  TYR B 502       9.519   0.242 -43.384  1.00  0.230          H  
ATOM   8032 1HB  TYR B 502       9.935  -2.550 -42.274  1.00  0.320          H  
ATOM   8033 2HB  TYR B 502      10.777  -1.779 -43.534  1.00  0.320          H  
ATOM   8034  HD1 TYR B 502      10.321  -1.656 -39.821  1.00  0.320          H  
ATOM   8035  HD2 TYR B 502      12.813  -0.613 -43.170  1.00  0.320          H  
ATOM   8036  HE1 TYR B 502      12.074  -1.035 -38.283  1.00  0.320          H  
ATOM   8037  HE2 TYR B 502      14.591   0.009 -41.544  1.00  0.320          H  
ATOM   8038  HH  TYR B 502      14.131  -0.242 -38.056  1.00  0.320          H  
ATOM   8039  N   VAL B 503       8.143  -1.198 -44.897  1.00  0.220          N  
ATOM   8040  CA  VAL B 503       7.308  -1.996 -45.774  1.00  0.240          C  
ATOM   8041  C   VAL B 503       8.242  -2.748 -46.717  1.00  0.240          C  
ATOM   8042  O   VAL B 503       8.917  -2.161 -47.570  1.00  0.280          O  
ATOM   8043  CB  VAL B 503       6.269  -1.120 -46.469  1.00  0.330          C  
ATOM   8044  CG1 VAL B 503       5.499  -1.916 -47.336  1.00  0.330          C  
ATOM   8045  CG2 VAL B 503       5.318  -0.552 -45.408  1.00  0.330          C  
ATOM   8046  H   VAL B 503       8.814  -0.536 -45.295  1.00  0.260          H  
ATOM   8047  HA  VAL B 503       6.774  -2.737 -45.183  1.00  0.290          H  
ATOM   8048  HB  VAL B 503       6.757  -0.324 -47.031  1.00  0.390          H  
ATOM   8049 1HG1 VAL B 503       4.731  -1.321 -47.806  1.00  0.390          H  
ATOM   8050 2HG1 VAL B 503       6.124  -2.377 -48.094  1.00  0.390          H  
ATOM   8051 3HG1 VAL B 503       5.074  -2.652 -46.712  1.00  0.390          H  
ATOM   8052 1HG2 VAL B 503       4.553   0.060 -45.880  1.00  0.390          H  
ATOM   8053 2HG2 VAL B 503       4.844  -1.375 -44.876  1.00  0.390          H  
ATOM   8054 3HG2 VAL B 503       5.864   0.047 -44.696  1.00  0.390          H  
ATOM   8055  N   LEU B 504       8.298  -4.062 -46.522  1.00  0.210          N  
ATOM   8056  CA  LEU B 504       9.288  -4.904 -47.170  1.00  0.220          C  
ATOM   8057  C   LEU B 504       8.713  -5.928 -48.139  1.00  0.250          C  
ATOM   8058  O   LEU B 504       7.579  -6.382 -47.996  1.00  0.260          O  
ATOM   8059  CB  LEU B 504      10.070  -5.610 -46.059  1.00  0.300          C  
ATOM   8060  CG  LEU B 504      10.718  -4.662 -44.975  1.00  0.300          C  
ATOM   8061  CD1 LEU B 504      11.327  -5.497 -43.885  1.00  0.300          C  
ATOM   8062  CD2 LEU B 504      11.780  -3.765 -45.597  1.00  0.300          C  
ATOM   8063  H   LEU B 504       7.641  -4.494 -45.867  1.00  0.250          H  
ATOM   8064  HA  LEU B 504       9.961  -4.267 -47.735  1.00  0.260          H  
ATOM   8065 1HB  LEU B 504       9.385  -6.276 -45.544  1.00  0.360          H  
ATOM   8066 2HB  LEU B 504      10.860  -6.207 -46.519  1.00  0.360          H  
ATOM   8067  HG  LEU B 504       9.938  -4.047 -44.529  1.00  0.360          H  
ATOM   8068 1HD1 LEU B 504      11.748  -4.850 -43.124  1.00  0.360          H  
ATOM   8069 2HD1 LEU B 504      10.564  -6.118 -43.448  1.00  0.360          H  
ATOM   8070 3HD1 LEU B 504      12.094  -6.114 -44.288  1.00  0.360          H  
ATOM   8071 1HD2 LEU B 504      12.207  -3.129 -44.829  1.00  0.360          H  
ATOM   8072 2HD2 LEU B 504      12.566  -4.384 -46.034  1.00  0.360          H  
ATOM   8073 3HD2 LEU B 504      11.349  -3.135 -46.373  1.00  0.360          H  
ATOM   8074  N   LYS B 505       9.520  -6.314 -49.116  1.00  0.280          N  
ATOM   8075  CA  LYS B 505       9.190  -7.374 -50.056  1.00  0.330          C  
ATOM   8076  C   LYS B 505       9.821  -8.659 -49.547  1.00  0.340          C  
ATOM   8077  O   LYS B 505      10.809  -8.589 -48.824  1.00  0.330          O  
ATOM   8078  CB  LYS B 505       9.699  -7.032 -51.454  1.00  0.440          C  
ATOM   8079  CG  LYS B 505       8.978  -5.925 -52.120  1.00  0.440          C  
ATOM   8080  CD  LYS B 505       9.574  -5.665 -53.473  1.00  0.440          C  
ATOM   8081  CE  LYS B 505       8.835  -4.602 -54.199  1.00  0.440          C  
ATOM   8082  NZ  LYS B 505       9.442  -4.326 -55.521  1.00  0.440          N  
ATOM   8083  H   LYS B 505      10.439  -5.891 -49.173  1.00  0.340          H  
ATOM   8084  HA  LYS B 505       8.108  -7.474 -50.091  1.00  0.400          H  
ATOM   8085 1HB  LYS B 505      10.742  -6.733 -51.383  1.00  0.530          H  
ATOM   8086 2HB  LYS B 505       9.676  -7.879 -52.108  1.00  0.530          H  
ATOM   8087 1HG  LYS B 505       7.945  -6.247 -52.258  1.00  0.530          H  
ATOM   8088 2HG  LYS B 505       8.972  -5.029 -51.518  1.00  0.530          H  
ATOM   8089 1HD  LYS B 505      10.617  -5.358 -53.363  1.00  0.530          H  
ATOM   8090 2HD  LYS B 505       9.546  -6.577 -54.064  1.00  0.530          H  
ATOM   8091 1HE  LYS B 505       7.802  -4.916 -54.342  1.00  0.530          H  
ATOM   8092 2HE  LYS B 505       8.844  -3.689 -53.604  1.00  0.530          H  
ATOM   8093 1HZ  LYS B 505       8.890  -3.592 -55.952  1.00  0.530          H  
ATOM   8094 2HZ  LYS B 505      10.389  -4.005 -55.406  1.00  0.530          H  
ATOM   8095 3HZ  LYS B 505       9.429  -5.149 -56.097  1.00  0.530          H  
ATOM   8096  N   PRO B 506       9.353  -9.856 -49.953  1.00  0.390          N  
ATOM   8097  CA  PRO B 506       9.886 -11.155 -49.569  1.00  0.470          C  
ATOM   8098  C   PRO B 506      11.385 -11.285 -49.720  1.00  0.500          C  
ATOM   8099  O   PRO B 506      12.025 -11.972 -48.923  1.00  0.540          O  
ATOM   8100  CB  PRO B 506       9.218 -12.081 -50.572  1.00  0.700          C  
ATOM   8101  CG  PRO B 506       7.938 -11.428 -50.870  1.00  0.700          C  
ATOM   8102  CD  PRO B 506       8.218  -9.962 -50.897  1.00  0.700          C  
ATOM   8103  HA  PRO B 506       9.569 -11.386 -48.541  1.00  0.560          H  
ATOM   8104 1HB  PRO B 506       9.850 -12.214 -51.463  1.00  0.850          H  
ATOM   8105 2HB  PRO B 506       9.088 -13.077 -50.128  1.00  0.850          H  
ATOM   8106 1HG  PRO B 506       7.491 -11.823 -51.799  1.00  0.850          H  
ATOM   8107 2HG  PRO B 506       7.289 -11.682 -50.084  1.00  0.850          H  
ATOM   8108 1HD  PRO B 506       8.469  -9.666 -51.911  1.00  0.850          H  
ATOM   8109 2HD  PRO B 506       7.338  -9.454 -50.527  1.00  0.850          H  
ATOM   8110  N   SER B 507      11.959 -10.600 -50.719  1.00  0.500          N  
ATOM   8111  CA  SER B 507      13.390 -10.640 -50.992  1.00  0.580          C  
ATOM   8112  C   SER B 507      14.249 -10.282 -49.789  1.00  0.520          C  
ATOM   8113  O   SER B 507      15.427 -10.661 -49.735  1.00  0.570          O  
ATOM   8114  CB  SER B 507      13.716  -9.671 -52.103  1.00  0.780          C  
ATOM   8115  OG  SER B 507      13.470  -8.360 -51.684  1.00  0.780          O  
ATOM   8116  H   SER B 507      11.410 -10.050 -51.365  1.00  0.600          H  
ATOM   8117  HA  SER B 507      13.647 -11.651 -51.309  1.00  0.700          H  
ATOM   8118 1HB  SER B 507      14.765  -9.772 -52.381  1.00  0.940          H  
ATOM   8119 2HB  SER B 507      13.117  -9.895 -52.982  1.00  0.940          H  
ATOM   8120  HG  SER B 507      13.881  -7.768 -52.358  1.00  0.940          H  
ATOM   8121  N   ILE B 508      13.668  -9.580 -48.814  1.00  0.430          N  
ATOM   8122  CA  ILE B 508      14.408  -9.200 -47.639  1.00  0.390          C  
ATOM   8123  C   ILE B 508      14.786 -10.407 -46.823  1.00  0.380          C  
ATOM   8124  O   ILE B 508      15.823 -10.386 -46.173  1.00  0.370          O  
ATOM   8125  CB  ILE B 508      13.647  -8.180 -46.763  1.00  0.560          C  
ATOM   8126  CG1 ILE B 508      14.594  -7.515 -45.698  1.00  0.560          C  
ATOM   8127  CG2 ILE B 508      12.478  -8.857 -46.007  1.00  0.560          C  
ATOM   8128  CD1 ILE B 508      15.752  -6.684 -46.234  1.00  0.560          C  
ATOM   8129  H   ILE B 508      12.688  -9.304 -48.914  1.00  0.520          H  
ATOM   8130  HA  ILE B 508      15.319  -8.731 -47.981  1.00  0.470          H  
ATOM   8131  HB  ILE B 508      13.246  -7.397 -47.411  1.00  0.670          H  
ATOM   8132 1HG1 ILE B 508      13.991  -6.861 -45.116  1.00  0.670          H  
ATOM   8133 2HG1 ILE B 508      14.988  -8.276 -45.050  1.00  0.670          H  
ATOM   8134 1HG2 ILE B 508      11.963  -8.108 -45.444  1.00  0.670          H  
ATOM   8135 2HG2 ILE B 508      11.794  -9.309 -46.713  1.00  0.670          H  
ATOM   8136 3HG2 ILE B 508      12.838  -9.619 -45.322  1.00  0.670          H  
ATOM   8137 1HD1 ILE B 508      16.296  -6.247 -45.401  1.00  0.670          H  
ATOM   8138 2HD1 ILE B 508      16.434  -7.293 -46.802  1.00  0.670          H  
ATOM   8139 3HD1 ILE B 508      15.359  -5.896 -46.863  1.00  0.670          H  
ATOM   8140  N   PHE B 509      13.963 -11.460 -46.829  1.00  0.390          N  
ATOM   8141  CA  PHE B 509      14.287 -12.617 -46.029  1.00  0.400          C  
ATOM   8142  C   PHE B 509      15.513 -13.276 -46.629  1.00  0.450          C  
ATOM   8143  O   PHE B 509      16.419 -13.694 -45.909  1.00  0.540          O  
ATOM   8144  CB  PHE B 509      13.131 -13.605 -45.997  1.00  0.560          C  
ATOM   8145  CG  PHE B 509      11.882 -13.115 -45.288  1.00  0.560          C  
ATOM   8146  CD1 PHE B 509      10.718 -12.933 -46.012  1.00  0.560          C  
ATOM   8147  CD2 PHE B 509      11.852 -12.840 -43.929  1.00  0.560          C  
ATOM   8148  CE1 PHE B 509       9.566 -12.510 -45.406  1.00  0.560          C  
ATOM   8149  CE2 PHE B 509      10.690 -12.410 -43.330  1.00  0.560          C  
ATOM   8150  CZ  PHE B 509       9.559 -12.251 -44.060  1.00  0.560          C  
ATOM   8151  H   PHE B 509      13.115 -11.455 -47.400  1.00  0.470          H  
ATOM   8152  HA  PHE B 509      14.518 -12.294 -45.015  1.00  0.480          H  
ATOM   8153 1HB  PHE B 509      12.856 -13.870 -47.018  1.00  0.670          H  
ATOM   8154 2HB  PHE B 509      13.458 -14.522 -45.510  1.00  0.670          H  
ATOM   8155  HD1 PHE B 509      10.722 -13.143 -47.085  1.00  0.670          H  
ATOM   8156  HD2 PHE B 509      12.743 -12.970 -43.340  1.00  0.670          H  
ATOM   8157  HE1 PHE B 509       8.654 -12.381 -45.998  1.00  0.670          H  
ATOM   8158  HE2 PHE B 509      10.664 -12.203 -42.269  1.00  0.670          H  
ATOM   8159  HZ  PHE B 509       8.654 -11.914 -43.575  1.00  0.670          H  
ATOM   8160  N   LYS B 510      15.555 -13.356 -47.958  1.00  0.440          N  
ATOM   8161  CA  LYS B 510      16.700 -13.958 -48.619  1.00  0.510          C  
ATOM   8162  C   LYS B 510      17.949 -13.146 -48.306  1.00  0.510          C  
ATOM   8163  O   LYS B 510      19.010 -13.704 -48.020  1.00  0.590          O  
ATOM   8164  CB  LYS B 510      16.478 -14.026 -50.130  1.00  0.690          C  
ATOM   8165  CG  LYS B 510      15.422 -15.034 -50.570  1.00  0.690          C  
ATOM   8166  CD  LYS B 510      15.235 -15.018 -52.087  1.00  0.690          C  
ATOM   8167  CE  LYS B 510      14.169 -16.018 -52.534  1.00  0.690          C  
ATOM   8168  NZ  LYS B 510      13.955 -15.982 -54.012  1.00  0.690          N  
ATOM   8169  H   LYS B 510      14.767 -13.015 -48.494  1.00  0.530          H  
ATOM   8170  HA  LYS B 510      16.842 -14.967 -48.231  1.00  0.610          H  
ATOM   8171 1HB  LYS B 510      16.177 -13.043 -50.493  1.00  0.820          H  
ATOM   8172 2HB  LYS B 510      17.417 -14.281 -50.620  1.00  0.820          H  
ATOM   8173 1HG  LYS B 510      15.726 -16.034 -50.255  1.00  0.820          H  
ATOM   8174 2HG  LYS B 510      14.473 -14.794 -50.087  1.00  0.820          H  
ATOM   8175 1HD  LYS B 510      14.935 -14.017 -52.402  1.00  0.820          H  
ATOM   8176 2HD  LYS B 510      16.179 -15.266 -52.572  1.00  0.820          H  
ATOM   8177 1HE  LYS B 510      14.480 -17.021 -52.247  1.00  0.820          H  
ATOM   8178 2HE  LYS B 510      13.228 -15.782 -52.035  1.00  0.820          H  
ATOM   8179 1HZ  LYS B 510      13.244 -16.655 -54.266  1.00  0.820          H  
ATOM   8180 2HZ  LYS B 510      13.654 -15.058 -54.290  1.00  0.820          H  
ATOM   8181 3HZ  LYS B 510      14.817 -16.210 -54.486  1.00  0.820          H  
ATOM   8182  N   ALA B 511      17.818 -11.811 -48.324  1.00  0.440          N  
ATOM   8183  CA  ALA B 511      18.958 -10.970 -48.015  1.00  0.430          C  
ATOM   8184  C   ALA B 511      19.426 -11.182 -46.589  1.00  0.410          C  
ATOM   8185  O   ALA B 511      20.601 -11.450 -46.369  1.00  0.440          O  
ATOM   8186  CB  ALA B 511      18.608  -9.500 -48.202  1.00  0.610          C  
ATOM   8187  H   ALA B 511      16.927 -11.391 -48.604  1.00  0.530          H  
ATOM   8188  HA  ALA B 511      19.771 -11.239 -48.687  1.00  0.520          H  
ATOM   8189 1HB  ALA B 511      19.468  -8.893 -47.980  1.00  0.730          H  
ATOM   8190 2HB  ALA B 511      18.290  -9.331 -49.231  1.00  0.730          H  
ATOM   8191 3HB  ALA B 511      17.801  -9.231 -47.529  1.00  0.730          H  
ATOM   8192  N   LEU B 512      18.500 -11.180 -45.625  1.00  0.410          N  
ATOM   8193  CA  LEU B 512      18.844 -11.311 -44.213  1.00  0.420          C  
ATOM   8194  C   LEU B 512      19.514 -12.631 -43.893  1.00  0.420          C  
ATOM   8195  O   LEU B 512      20.436 -12.677 -43.081  1.00  0.430          O  
ATOM   8196  CB  LEU B 512      17.600 -11.099 -43.359  1.00  0.580          C  
ATOM   8197  CG  LEU B 512      17.037  -9.699 -43.292  1.00  0.580          C  
ATOM   8198  CD1 LEU B 512      15.659  -9.760 -42.602  1.00  0.580          C  
ATOM   8199  CD2 LEU B 512      17.955  -8.808 -42.526  1.00  0.580          C  
ATOM   8200  H   LEU B 512      17.524 -11.008 -45.876  1.00  0.490          H  
ATOM   8201  HA  LEU B 512      19.553 -10.537 -43.976  1.00  0.500          H  
ATOM   8202 1HB  LEU B 512      16.817 -11.675 -43.799  1.00  0.700          H  
ATOM   8203 2HB  LEU B 512      17.793 -11.444 -42.348  1.00  0.700          H  
ATOM   8204  HG  LEU B 512      16.920  -9.306 -44.290  1.00  0.700          H  
ATOM   8205 1HD1 LEU B 512      15.231  -8.762 -42.549  1.00  0.700          H  
ATOM   8206 2HD1 LEU B 512      14.993 -10.406 -43.178  1.00  0.700          H  
ATOM   8207 3HD1 LEU B 512      15.763 -10.157 -41.600  1.00  0.700          H  
ATOM   8208 1HD2 LEU B 512      17.509  -7.854 -42.511  1.00  0.700          H  
ATOM   8209 2HD2 LEU B 512      18.066  -9.188 -41.535  1.00  0.700          H  
ATOM   8210 3HD2 LEU B 512      18.924  -8.738 -42.982  1.00  0.700          H  
ATOM   8211  N   ARG B 513      19.110 -13.710 -44.558  1.00  0.440          N  
ATOM   8212  CA  ARG B 513      19.727 -15.011 -44.316  1.00  0.450          C  
ATOM   8213  C   ARG B 513      21.237 -14.988 -44.589  1.00  0.450          C  
ATOM   8214  O   ARG B 513      21.972 -15.800 -44.024  1.00  0.520          O  
ATOM   8215  CB  ARG B 513      19.091 -16.118 -45.172  1.00  0.630          C  
ATOM   8216  CG  ARG B 513      17.645 -16.529 -44.815  1.00  0.630          C  
ATOM   8217  CD  ARG B 513      17.573 -17.374 -43.573  1.00  0.630          C  
ATOM   8218  NE  ARG B 513      16.180 -17.692 -43.165  1.00  0.630          N  
ATOM   8219  CZ  ARG B 513      15.828 -18.243 -41.984  1.00  0.630          C  
ATOM   8220  NH1 ARG B 513      16.740 -18.584 -41.089  1.00  0.630          N  
ATOM   8221  NH2 ARG B 513      14.545 -18.424 -41.737  1.00  0.630          N  
ATOM   8222  H   ARG B 513      18.309 -13.633 -45.197  1.00  0.530          H  
ATOM   8223  HA  ARG B 513      19.584 -15.258 -43.268  1.00  0.540          H  
ATOM   8224 1HB  ARG B 513      19.075 -15.784 -46.211  1.00  0.750          H  
ATOM   8225 2HB  ARG B 513      19.713 -17.010 -45.129  1.00  0.750          H  
ATOM   8226 1HG  ARG B 513      17.065 -15.653 -44.653  1.00  0.750          H  
ATOM   8227 2HG  ARG B 513      17.210 -17.092 -45.640  1.00  0.750          H  
ATOM   8228 1HD  ARG B 513      18.096 -18.312 -43.757  1.00  0.750          H  
ATOM   8229 2HD  ARG B 513      18.050 -16.854 -42.759  1.00  0.750          H  
ATOM   8230  HE  ARG B 513      15.389 -17.449 -43.799  1.00  0.750          H  
ATOM   8231 1HH1 ARG B 513      17.719 -18.442 -41.280  1.00  0.750          H  
ATOM   8232 2HH1 ARG B 513      16.455 -18.990 -40.209  1.00  0.750          H  
ATOM   8233 1HH2 ARG B 513      13.859 -18.124 -42.451  1.00  0.750          H  
ATOM   8234 2HH2 ARG B 513      14.236 -18.824 -40.866  1.00  0.750          H  
ATOM   8235  N   SER B 514      21.694 -14.105 -45.488  1.00  0.430          N  
ATOM   8236  CA  SER B 514      23.098 -13.998 -45.866  1.00  0.430          C  
ATOM   8237  C   SER B 514      23.861 -12.863 -45.162  1.00  0.480          C  
ATOM   8238  O   SER B 514      25.031 -12.621 -45.478  1.00  0.530          O  
ATOM   8239  CB  SER B 514      23.214 -13.803 -47.369  1.00  0.600          C  
ATOM   8240  OG  SER B 514      22.751 -14.926 -48.079  1.00  0.600          O  
ATOM   8241  H   SER B 514      21.055 -13.434 -45.924  1.00  0.520          H  
ATOM   8242  HA  SER B 514      23.585 -14.936 -45.604  1.00  0.520          H  
ATOM   8243 1HB  SER B 514      22.625 -12.927 -47.655  1.00  0.720          H  
ATOM   8244 2HB  SER B 514      24.249 -13.603 -47.634  1.00  0.720          H  
ATOM   8245  HG  SER B 514      22.845 -14.707 -49.006  1.00  0.720          H  
ATOM   8246  N   VAL B 515      23.208 -12.132 -44.259  1.00  0.470          N  
ATOM   8247  CA  VAL B 515      23.835 -10.985 -43.610  1.00  0.540          C  
ATOM   8248  C   VAL B 515      24.724 -11.390 -42.421  1.00  0.450          C  
ATOM   8249  O   VAL B 515      24.326 -12.225 -41.614  1.00  0.470          O  
ATOM   8250  CB  VAL B 515      22.743  -9.984 -43.152  1.00  0.730          C  
ATOM   8251  CG1 VAL B 515      23.279  -8.838 -42.355  1.00  0.730          C  
ATOM   8252  CG2 VAL B 515      22.099  -9.373 -44.325  1.00  0.730          C  
ATOM   8253  H   VAL B 515      22.252 -12.395 -43.999  1.00  0.560          H  
ATOM   8254  HA  VAL B 515      24.411 -10.495 -44.375  1.00  0.650          H  
ATOM   8255  HB  VAL B 515      22.031 -10.524 -42.571  1.00  0.870          H  
ATOM   8256 1HG1 VAL B 515      22.447  -8.196 -42.072  1.00  0.870          H  
ATOM   8257 2HG1 VAL B 515      23.757  -9.190 -41.474  1.00  0.870          H  
ATOM   8258 3HG1 VAL B 515      23.985  -8.270 -42.942  1.00  0.870          H  
ATOM   8259 1HG2 VAL B 515      21.327  -8.713 -43.979  1.00  0.870          H  
ATOM   8260 2HG2 VAL B 515      22.824  -8.816 -44.899  1.00  0.870          H  
ATOM   8261 3HG2 VAL B 515      21.694 -10.122 -44.917  1.00  0.870          H  
ATOM   8262  N   PRO B 516      25.972 -10.893 -42.334  1.00  0.410          N  
ATOM   8263  CA  PRO B 516      26.898 -11.124 -41.243  1.00  0.350          C  
ATOM   8264  C   PRO B 516      26.448 -10.315 -40.048  1.00  0.350          C  
ATOM   8265  O   PRO B 516      25.741  -9.328 -40.218  1.00  0.420          O  
ATOM   8266  CB  PRO B 516      28.230 -10.618 -41.800  1.00  0.520          C  
ATOM   8267  CG  PRO B 516      27.837  -9.549 -42.789  1.00  0.520          C  
ATOM   8268  CD  PRO B 516      26.538 -10.044 -43.409  1.00  0.520          C  
ATOM   8269  HA  PRO B 516      26.931 -12.198 -41.006  1.00  0.420          H  
ATOM   8270 1HB  PRO B 516      28.847 -10.219 -40.973  1.00  0.630          H  
ATOM   8271 2HB  PRO B 516      28.790 -11.446 -42.254  1.00  0.630          H  
ATOM   8272 1HG  PRO B 516      27.708  -8.586 -42.260  1.00  0.630          H  
ATOM   8273 2HG  PRO B 516      28.637  -9.400 -43.530  1.00  0.630          H  
ATOM   8274 1HD  PRO B 516      25.924  -9.168 -43.610  1.00  0.630          H  
ATOM   8275 2HD  PRO B 516      26.736 -10.649 -44.312  1.00  0.630          H  
ATOM   8276  N   TYR B 517      26.895 -10.676 -38.868  1.00  0.340          N  
ATOM   8277  CA  TYR B 517      26.568  -9.874 -37.703  1.00  0.360          C  
ATOM   8278  C   TYR B 517      27.326  -8.545 -37.790  1.00  0.320          C  
ATOM   8279  O   TYR B 517      28.494  -8.514 -38.188  1.00  0.340          O  
ATOM   8280  CB  TYR B 517      26.844 -10.717 -36.463  1.00  0.500          C  
ATOM   8281  CG  TYR B 517      25.790 -11.825 -36.390  1.00  0.500          C  
ATOM   8282  CD1 TYR B 517      25.995 -13.063 -36.993  1.00  0.500          C  
ATOM   8283  CD2 TYR B 517      24.610 -11.578 -35.764  1.00  0.500          C  
ATOM   8284  CE1 TYR B 517      24.983 -14.016 -36.963  1.00  0.500          C  
ATOM   8285  CE2 TYR B 517      23.611 -12.512 -35.733  1.00  0.500          C  
ATOM   8286  CZ  TYR B 517      23.775 -13.720 -36.328  1.00  0.500          C  
ATOM   8287  OH  TYR B 517      22.735 -14.641 -36.327  1.00  0.500          O  
ATOM   8288  H   TYR B 517      27.468 -11.500 -38.770  1.00  0.410          H  
ATOM   8289  HA  TYR B 517      25.502  -9.644 -37.722  1.00  0.430          H  
ATOM   8290 1HB  TYR B 517      27.835 -11.164 -36.512  1.00  0.600          H  
ATOM   8291 2HB  TYR B 517      26.781 -10.105 -35.571  1.00  0.600          H  
ATOM   8292  HD1 TYR B 517      26.931 -13.282 -37.502  1.00  0.600          H  
ATOM   8293  HD2 TYR B 517      24.457 -10.632 -35.306  1.00  0.600          H  
ATOM   8294  HE1 TYR B 517      25.126 -14.979 -37.449  1.00  0.600          H  
ATOM   8295  HE2 TYR B 517      22.674 -12.276 -35.250  1.00  0.600          H  
ATOM   8296  HH  TYR B 517      21.872 -14.195 -36.072  1.00  0.600          H  
ATOM   8297  N   GLY B 518      26.633  -7.451 -37.464  1.00  0.330          N  
ATOM   8298  CA  GLY B 518      27.145  -6.088 -37.552  1.00  0.350          C  
ATOM   8299  C   GLY B 518      27.291  -5.382 -36.211  1.00  0.270          C  
ATOM   8300  O   GLY B 518      27.869  -5.916 -35.257  1.00  0.320          O  
ATOM   8301  H   GLY B 518      25.676  -7.564 -37.130  1.00  0.400          H  
ATOM   8302 1HA  GLY B 518      28.110  -6.104 -38.058  1.00  0.420          H  
ATOM   8303 2HA  GLY B 518      26.477  -5.507 -38.191  1.00  0.420          H  
ATOM   8304  N   VAL B 519      26.803  -4.147 -36.169  1.00  0.300          N  
ATOM   8305  CA  VAL B 519      26.931  -3.295 -35.002  1.00  0.440          C  
ATOM   8306  C   VAL B 519      26.261  -3.936 -33.793  1.00  0.570          C  
ATOM   8307  O   VAL B 519      25.144  -4.431 -33.863  1.00  1.330          O  
ATOM   8308  CB  VAL B 519      26.278  -1.921 -35.312  1.00  0.560          C  
ATOM   8309  CG1 VAL B 519      26.239  -1.018 -34.080  1.00  0.560          C  
ATOM   8310  CG2 VAL B 519      27.057  -1.236 -36.432  1.00  0.560          C  
ATOM   8311  H   VAL B 519      26.324  -3.799 -36.990  1.00  0.360          H  
ATOM   8312  HA  VAL B 519      27.991  -3.150 -34.789  1.00  0.530          H  
ATOM   8313  HB  VAL B 519      25.250  -2.082 -35.629  1.00  0.670          H  
ATOM   8314 1HG1 VAL B 519      25.769  -0.075 -34.355  1.00  0.670          H  
ATOM   8315 2HG1 VAL B 519      25.663  -1.484 -33.284  1.00  0.670          H  
ATOM   8316 3HG1 VAL B 519      27.252  -0.827 -33.733  1.00  0.670          H  
ATOM   8317 1HG2 VAL B 519      26.590  -0.278 -36.664  1.00  0.670          H  
ATOM   8318 2HG2 VAL B 519      28.083  -1.068 -36.110  1.00  0.670          H  
ATOM   8319 3HG2 VAL B 519      27.058  -1.857 -37.323  1.00  0.670          H  
ATOM   8320  N   GLY B 520      26.984  -4.004 -32.690  1.00  0.510          N  
ATOM   8321  CA  GLY B 520      26.453  -4.590 -31.466  1.00  0.460          C  
ATOM   8322  C   GLY B 520      26.523  -6.114 -31.471  1.00  0.420          C  
ATOM   8323  O   GLY B 520      26.119  -6.762 -30.506  1.00  0.430          O  
ATOM   8324  H   GLY B 520      27.915  -3.611 -32.688  1.00  0.610          H  
ATOM   8325 1HA  GLY B 520      27.009  -4.203 -30.612  1.00  0.550          H  
ATOM   8326 2HA  GLY B 520      25.417  -4.276 -31.338  1.00  0.550          H  
ATOM   8327  N   GLY B 521      27.036  -6.692 -32.561  1.00  0.420          N  
ATOM   8328  CA  GLY B 521      27.112  -8.135 -32.712  1.00  0.420          C  
ATOM   8329  C   GLY B 521      25.784  -8.714 -33.194  1.00  0.380          C  
ATOM   8330  O   GLY B 521      25.610  -9.932 -33.218  1.00  0.410          O  
ATOM   8331  H   GLY B 521      27.369  -6.122 -33.342  1.00  0.500          H  
ATOM   8332 1HA  GLY B 521      27.893  -8.372 -33.435  1.00  0.500          H  
ATOM   8333 2HA  GLY B 521      27.393  -8.589 -31.765  1.00  0.500          H  
ATOM   8334  N   GLU B 522      24.841  -7.842 -33.554  1.00  0.370          N  
ATOM   8335  CA  GLU B 522      23.504  -8.237 -33.989  1.00  0.350          C  
ATOM   8336  C   GLU B 522      23.321  -8.246 -35.511  1.00  0.360          C  
ATOM   8337  O   GLU B 522      24.073  -7.604 -36.251  1.00  0.430          O  
ATOM   8338  CB  GLU B 522      22.478  -7.329 -33.312  1.00  0.500          C  
ATOM   8339  CG  GLU B 522      22.410  -7.528 -31.784  1.00  0.500          C  
ATOM   8340  CD  GLU B 522      21.285  -6.780 -31.089  1.00  0.500          C  
ATOM   8341  OE1 GLU B 522      20.559  -6.064 -31.731  1.00  0.500          O  
ATOM   8342  OE2 GLU B 522      21.134  -6.967 -29.898  1.00  0.500          O  
ATOM   8343  H   GLU B 522      25.051  -6.838 -33.517  1.00  0.440          H  
ATOM   8344  HA  GLU B 522      23.321  -9.252 -33.634  1.00  0.420          H  
ATOM   8345 1HB  GLU B 522      22.759  -6.289 -33.490  1.00  0.600          H  
ATOM   8346 2HB  GLU B 522      21.531  -7.464 -33.744  1.00  0.600          H  
ATOM   8347 1HG  GLU B 522      22.299  -8.592 -31.581  1.00  0.600          H  
ATOM   8348 2HG  GLU B 522      23.362  -7.210 -31.357  1.00  0.600          H  
ATOM   8349  N   LEU B 523      22.342  -9.015 -35.999  1.00  0.340          N  
ATOM   8350  CA  LEU B 523      22.052  -9.027 -37.431  1.00  0.370          C  
ATOM   8351  C   LEU B 523      20.915  -8.071 -37.634  1.00  0.370          C  
ATOM   8352  O   LEU B 523      19.763  -8.364 -37.282  1.00  0.420          O  
ATOM   8353  CB  LEU B 523      21.705 -10.441 -37.939  1.00  0.510          C  
ATOM   8354  CG  LEU B 523      21.702 -10.700 -39.492  1.00  0.510          C  
ATOM   8355  CD1 LEU B 523      21.907 -12.176 -39.746  1.00  0.510          C  
ATOM   8356  CD2 LEU B 523      20.365 -10.283 -40.114  1.00  0.510          C  
ATOM   8357  H   LEU B 523      21.760  -9.552 -35.350  1.00  0.410          H  
ATOM   8358  HA  LEU B 523      22.919  -8.664 -37.983  1.00  0.440          H  
ATOM   8359 1HB  LEU B 523      22.411 -11.108 -37.554  1.00  0.610          H  
ATOM   8360 2HB  LEU B 523      20.729 -10.729 -37.547  1.00  0.610          H  
ATOM   8361  HG  LEU B 523      22.513 -10.172 -39.946  1.00  0.610          H  
ATOM   8362 1HD1 LEU B 523      21.914 -12.367 -40.820  1.00  0.610          H  
ATOM   8363 2HD1 LEU B 523      22.861 -12.490 -39.319  1.00  0.610          H  
ATOM   8364 3HD1 LEU B 523      21.113 -12.743 -39.296  1.00  0.610          H  
ATOM   8365 1HD2 LEU B 523      20.357 -10.498 -41.173  1.00  0.610          H  
ATOM   8366 2HD2 LEU B 523      19.566 -10.851 -39.638  1.00  0.610          H  
ATOM   8367 3HD2 LEU B 523      20.210  -9.231 -39.977  1.00  0.610          H  
ATOM   8368  N   GLN B 524      21.259  -6.921 -38.185  1.00  0.360          N  
ATOM   8369  CA  GLN B 524      20.321  -5.840 -38.375  1.00  0.370          C  
ATOM   8370  C   GLN B 524      19.708  -5.785 -39.749  1.00  0.350          C  
ATOM   8371  O   GLN B 524      20.350  -6.054 -40.777  1.00  0.380          O  
ATOM   8372  CB  GLN B 524      20.976  -4.501 -38.021  1.00  0.510          C  
ATOM   8373  CG  GLN B 524      21.358  -4.381 -36.547  1.00  0.510          C  
ATOM   8374  CD  GLN B 524      20.104  -4.325 -35.649  1.00  0.510          C  
ATOM   8375  OE1 GLN B 524      19.482  -5.367 -35.326  1.00  0.510          O  
ATOM   8376  NE2 GLN B 524      19.724  -3.100 -35.269  1.00  0.510          N  
ATOM   8377  H   GLN B 524      22.227  -6.795 -38.461  1.00  0.430          H  
ATOM   8378  HA  GLN B 524      19.498  -5.994 -37.686  1.00  0.440          H  
ATOM   8379 1HB  GLN B 524      21.883  -4.364 -38.618  1.00  0.620          H  
ATOM   8380 2HB  GLN B 524      20.301  -3.679 -38.263  1.00  0.620          H  
ATOM   8381 1HG  GLN B 524      21.960  -5.244 -36.251  1.00  0.620          H  
ATOM   8382 2HG  GLN B 524      21.928  -3.458 -36.400  1.00  0.620          H  
ATOM   8383 1HE2 GLN B 524      18.917  -2.979 -34.687  1.00  0.620          H  
ATOM   8384 2HE2 GLN B 524      20.263  -2.263 -35.569  1.00  0.620          H  
ATOM   8385  N   LEU B 525      18.457  -5.344 -39.747  1.00  0.330          N  
ATOM   8386  CA  LEU B 525      17.693  -5.139 -40.949  1.00  0.310          C  
ATOM   8387  C   LEU B 525      18.420  -4.184 -41.872  1.00  0.320          C  
ATOM   8388  O   LEU B 525      18.439  -4.396 -43.076  1.00  0.310          O  
ATOM   8389  CB  LEU B 525      16.291  -4.650 -40.598  1.00  0.440          C  
ATOM   8390  CG  LEU B 525      15.332  -4.387 -41.749  1.00  0.440          C  
ATOM   8391  CD1 LEU B 525      15.083  -5.638 -42.578  1.00  0.440          C  
ATOM   8392  CD2 LEU B 525      14.056  -3.843 -41.181  1.00  0.440          C  
ATOM   8393  H   LEU B 525      18.011  -5.153 -38.861  1.00  0.400          H  
ATOM   8394  HA  LEU B 525      17.609  -6.084 -41.439  1.00  0.370          H  
ATOM   8395 1HB  LEU B 525      15.831  -5.389 -39.957  1.00  0.530          H  
ATOM   8396 2HB  LEU B 525      16.387  -3.721 -40.045  1.00  0.530          H  
ATOM   8397  HG  LEU B 525      15.751  -3.666 -42.376  1.00  0.530          H  
ATOM   8398 1HD1 LEU B 525      14.402  -5.384 -43.381  1.00  0.530          H  
ATOM   8399 2HD1 LEU B 525      16.010  -5.996 -43.007  1.00  0.530          H  
ATOM   8400 3HD1 LEU B 525      14.649  -6.414 -41.969  1.00  0.530          H  
ATOM   8401 1HD2 LEU B 525      13.367  -3.605 -41.984  1.00  0.530          H  
ATOM   8402 2HD2 LEU B 525      13.607  -4.543 -40.526  1.00  0.530          H  
ATOM   8403 3HD2 LEU B 525      14.293  -2.961 -40.629  1.00  0.530          H  
ATOM   8404  N   THR B 526      19.082  -3.179 -41.303  1.00  0.350          N  
ATOM   8405  CA  THR B 526      19.837  -2.172 -42.032  1.00  0.390          C  
ATOM   8406  C   THR B 526      20.799  -2.807 -43.040  1.00  0.440          C  
ATOM   8407  O   THR B 526      20.982  -2.271 -44.143  1.00  0.540          O  
ATOM   8408  CB  THR B 526      20.629  -1.286 -41.045  1.00  0.530          C  
ATOM   8409  OG1 THR B 526      19.717  -0.706 -40.097  1.00  0.530          O  
ATOM   8410  CG2 THR B 526      21.317  -0.134 -41.814  1.00  0.530          C  
ATOM   8411  H   THR B 526      19.024  -3.060 -40.302  1.00  0.420          H  
ATOM   8412  HA  THR B 526      19.148  -1.540 -42.577  1.00  0.470          H  
ATOM   8413  HB  THR B 526      21.377  -1.882 -40.516  1.00  0.640          H  
ATOM   8414  HG1 THR B 526      20.227  -0.274 -39.366  1.00  0.640          H  
ATOM   8415 1HG2 THR B 526      21.846   0.499 -41.111  1.00  0.640          H  
ATOM   8416 2HG2 THR B 526      22.025  -0.526 -42.545  1.00  0.640          H  
ATOM   8417 3HG2 THR B 526      20.558   0.451 -42.323  1.00  0.640          H  
ATOM   8418  N   ASP B 527      21.458  -3.912 -42.674  1.00  0.450          N  
ATOM   8419  CA  ASP B 527      22.426  -4.472 -43.591  1.00  0.520          C  
ATOM   8420  C   ASP B 527      21.691  -5.316 -44.624  1.00  0.460          C  
ATOM   8421  O   ASP B 527      22.087  -5.334 -45.793  1.00  0.480          O  
ATOM   8422  CB  ASP B 527      23.482  -5.238 -42.819  1.00  0.700          C  
ATOM   8423  CG  ASP B 527      24.320  -4.280 -41.959  1.00  0.700          C  
ATOM   8424  OD1 ASP B 527      24.866  -3.344 -42.491  1.00  0.700          O  
ATOM   8425  OD2 ASP B 527      24.421  -4.508 -40.777  1.00  0.700          O  
ATOM   8426  H   ASP B 527      21.279  -4.380 -41.782  1.00  0.540          H  
ATOM   8427  HA  ASP B 527      22.927  -3.657 -44.112  1.00  0.620          H  
ATOM   8428 1HB  ASP B 527      22.991  -5.943 -42.157  1.00  0.840          H  
ATOM   8429 2HB  ASP B 527      24.125  -5.794 -43.499  1.00  0.840          H  
ATOM   8430  N   GLY B 528      20.594  -5.971 -44.219  1.00  0.390          N  
ATOM   8431  CA  GLY B 528      19.776  -6.715 -45.187  1.00  0.370          C  
ATOM   8432  C   GLY B 528      19.209  -5.748 -46.230  1.00  0.360          C  
ATOM   8433  O   GLY B 528      19.084  -6.082 -47.417  1.00  0.410          O  
ATOM   8434  H   GLY B 528      20.357  -5.967 -43.217  1.00  0.470          H  
ATOM   8435 1HA  GLY B 528      20.377  -7.477 -45.681  1.00  0.440          H  
ATOM   8436 2HA  GLY B 528      18.959  -7.213 -44.675  1.00  0.440          H  
ATOM   8437  N   LEU B 529      18.871  -4.538 -45.777  1.00  0.340          N  
ATOM   8438  CA  LEU B 529      18.341  -3.507 -46.641  1.00  0.340          C  
ATOM   8439  C   LEU B 529      19.422  -3.042 -47.610  1.00  0.440          C  
ATOM   8440  O   LEU B 529      19.135  -2.928 -48.798  1.00  0.460          O  
ATOM   8441  CB  LEU B 529      17.801  -2.355 -45.803  1.00  0.480          C  
ATOM   8442  CG  LEU B 529      16.546  -2.680 -44.928  1.00  0.480          C  
ATOM   8443  CD1 LEU B 529      16.286  -1.537 -44.017  1.00  0.480          C  
ATOM   8444  CD2 LEU B 529      15.375  -2.894 -45.733  1.00  0.480          C  
ATOM   8445  H   LEU B 529      18.955  -4.366 -44.778  1.00  0.410          H  
ATOM   8446  HA  LEU B 529      17.536  -3.932 -47.231  1.00  0.410          H  
ATOM   8447 1HB  LEU B 529      18.592  -2.018 -45.139  1.00  0.570          H  
ATOM   8448 2HB  LEU B 529      17.544  -1.536 -46.472  1.00  0.570          H  
ATOM   8449  HG  LEU B 529      16.723  -3.560 -44.372  1.00  0.570          H  
ATOM   8450 1HD1 LEU B 529      15.414  -1.728 -43.403  1.00  0.570          H  
ATOM   8451 2HD1 LEU B 529      17.131  -1.363 -43.383  1.00  0.570          H  
ATOM   8452 3HD1 LEU B 529      16.111  -0.685 -44.619  1.00  0.570          H  
ATOM   8453 1HD2 LEU B 529      14.541  -3.104 -45.079  1.00  0.570          H  
ATOM   8454 2HD2 LEU B 529      15.205  -2.023 -46.262  1.00  0.570          H  
ATOM   8455 3HD2 LEU B 529      15.504  -3.709 -46.411  1.00  0.570          H  
ATOM   8456  N   ASN B 530      20.684  -2.867 -47.154  1.00  0.520          N  
ATOM   8457  CA  ASN B 530      21.742  -2.516 -48.113  1.00  0.650          C  
ATOM   8458  C   ASN B 530      21.940  -3.584 -49.167  1.00  0.670          C  
ATOM   8459  O   ASN B 530      22.192  -3.270 -50.338  1.00  0.760          O  
ATOM   8460  CB  ASN B 530      23.081  -2.272 -47.455  1.00  0.860          C  
ATOM   8461  CG  ASN B 530      23.229  -0.951 -46.863  1.00  0.860          C  
ATOM   8462  OD1 ASN B 530      22.591   0.010 -47.302  1.00  0.860          O  
ATOM   8463  ND2 ASN B 530      24.065  -0.854 -45.890  1.00  0.860          N  
ATOM   8464  H   ASN B 530      20.878  -2.909 -46.147  1.00  0.620          H  
ATOM   8465  HA  ASN B 530      21.443  -1.614 -48.625  1.00  0.780          H  
ATOM   8466 1HB  ASN B 530      23.229  -3.018 -46.671  1.00  1.030          H  
ATOM   8467 2HB  ASN B 530      23.871  -2.415 -48.189  1.00  1.030          H  
ATOM   8468 1HD2 ASN B 530      24.218   0.037 -45.445  1.00  1.030          H  
ATOM   8469 2HD2 ASN B 530      24.565  -1.656 -45.571  1.00  1.030          H  
ATOM   8470  N   PHE B 531      21.816  -4.853 -48.761  1.00  0.620          N  
ATOM   8471  CA  PHE B 531      21.962  -5.944 -49.714  1.00  0.640          C  
ATOM   8472  C   PHE B 531      20.895  -5.787 -50.786  1.00  0.630          C  
ATOM   8473  O   PHE B 531      21.157  -5.939 -51.984  1.00  0.720          O  
ATOM   8474  CB  PHE B 531      21.769  -7.323 -49.053  1.00  0.890          C  
ATOM   8475  CG  PHE B 531      22.913  -7.904 -48.230  1.00  0.890          C  
ATOM   8476  CD1 PHE B 531      23.881  -7.114 -47.607  1.00  0.890          C  
ATOM   8477  CD2 PHE B 531      23.013  -9.292 -48.089  1.00  0.890          C  
ATOM   8478  CE1 PHE B 531      24.904  -7.691 -46.886  1.00  0.890          C  
ATOM   8479  CE2 PHE B 531      24.041  -9.855 -47.373  1.00  0.890          C  
ATOM   8480  CZ  PHE B 531      24.985  -9.057 -46.778  1.00  0.890          C  
ATOM   8481  H   PHE B 531      21.673  -5.043 -47.762  1.00  0.740          H  
ATOM   8482  HA  PHE B 531      22.945  -5.888 -50.181  1.00  0.770          H  
ATOM   8483 1HB  PHE B 531      20.930  -7.252 -48.402  1.00  1.070          H  
ATOM   8484 2HB  PHE B 531      21.510  -8.045 -49.822  1.00  1.070          H  
ATOM   8485  HD1 PHE B 531      23.838  -6.035 -47.683  1.00  1.070          H  
ATOM   8486  HD2 PHE B 531      22.266  -9.939 -48.557  1.00  1.070          H  
ATOM   8487  HE1 PHE B 531      25.652  -7.060 -46.408  1.00  1.070          H  
ATOM   8488  HE2 PHE B 531      24.113 -10.933 -47.277  1.00  1.070          H  
ATOM   8489  HZ  PHE B 531      25.795  -9.513 -46.221  1.00  1.070          H  
ATOM   8490  N   CYS B 532      19.676  -5.464 -50.346  1.00  0.540          N  
ATOM   8491  CA  CYS B 532      18.575  -5.252 -51.266  1.00  0.520          C  
ATOM   8492  C   CYS B 532      18.784  -4.013 -52.148  1.00  0.530          C  
ATOM   8493  O   CYS B 532      18.594  -4.092 -53.360  1.00  0.560          O  
ATOM   8494  CB  CYS B 532      17.251  -5.109 -50.510  1.00  0.740          C  
ATOM   8495  SG  CYS B 532      16.684  -6.632 -49.711  1.00  0.740          S  
ATOM   8496  H   CYS B 532      19.513  -5.425 -49.335  1.00  0.650          H  
ATOM   8497  HA  CYS B 532      18.501  -6.126 -51.911  1.00  0.620          H  
ATOM   8498 1HB  CYS B 532      17.337  -4.341 -49.751  1.00  0.880          H  
ATOM   8499 2HB  CYS B 532      16.474  -4.792 -51.209  1.00  0.880          H  
ATOM   8500  HG  CYS B 532      17.587  -6.601 -48.706  1.00  0.880          H  
ATOM   8501  N   LEU B 533      19.331  -2.919 -51.598  1.00  0.530          N  
ATOM   8502  CA  LEU B 533      19.499  -1.679 -52.376  1.00  0.550          C  
ATOM   8503  C   LEU B 533      20.365  -1.911 -53.604  1.00  0.570          C  
ATOM   8504  O   LEU B 533      20.142  -1.321 -54.664  1.00  0.570          O  
ATOM   8505  CB  LEU B 533      20.221  -0.590 -51.564  1.00  0.760          C  
ATOM   8506  CG  LEU B 533      19.531  -0.008 -50.331  1.00  0.760          C  
ATOM   8507  CD1 LEU B 533      20.458   0.931 -49.703  1.00  0.760          C  
ATOM   8508  CD2 LEU B 533      18.282   0.630 -50.676  1.00  0.760          C  
ATOM   8509  H   LEU B 533      19.500  -2.919 -50.590  1.00  0.640          H  
ATOM   8510  HA  LEU B 533      18.522  -1.339 -52.716  1.00  0.660          H  
ATOM   8511 1HB  LEU B 533      21.173  -1.005 -51.232  1.00  0.910          H  
ATOM   8512 2HB  LEU B 533      20.439   0.244 -52.235  1.00  0.910          H  
ATOM   8513  HG  LEU B 533      19.334  -0.778 -49.635  1.00  0.910          H  
ATOM   8514 1HD1 LEU B 533      20.014   1.336 -48.821  1.00  0.910          H  
ATOM   8515 2HD1 LEU B 533      21.373   0.435 -49.450  1.00  0.910          H  
ATOM   8516 3HD1 LEU B 533      20.665   1.718 -50.409  1.00  0.910          H  
ATOM   8517 1HD2 LEU B 533      17.820   1.029 -49.781  1.00  0.910          H  
ATOM   8518 2HD2 LEU B 533      18.458   1.435 -51.392  1.00  0.910          H  
ATOM   8519 3HD2 LEU B 533      17.638  -0.110 -51.106  1.00  0.910          H  
ATOM   8520  N   LYS B 534      21.362  -2.774 -53.463  1.00  0.610          N  
ATOM   8521  CA  LYS B 534      22.259  -3.122 -54.556  1.00  0.640          C  
ATOM   8522  C   LYS B 534      21.551  -3.841 -55.722  1.00  0.610          C  
ATOM   8523  O   LYS B 534      22.099  -3.928 -56.823  1.00  0.630          O  
ATOM   8524  CB  LYS B 534      23.402  -3.991 -54.031  1.00  0.880          C  
ATOM   8525  CG  LYS B 534      24.383  -3.251 -53.125  1.00  0.880          C  
ATOM   8526  CD  LYS B 534      25.477  -4.177 -52.608  1.00  0.880          C  
ATOM   8527  CE  LYS B 534      26.445  -3.436 -51.693  1.00  0.880          C  
ATOM   8528  NZ  LYS B 534      27.502  -4.339 -51.152  1.00  0.880          N  
ATOM   8529  H   LYS B 534      21.521  -3.172 -52.527  1.00  0.730          H  
ATOM   8530  HA  LYS B 534      22.681  -2.199 -54.949  1.00  0.770          H  
ATOM   8531 1HB  LYS B 534      22.983  -4.821 -53.459  1.00  1.060          H  
ATOM   8532 2HB  LYS B 534      23.952  -4.415 -54.869  1.00  1.060          H  
ATOM   8533 1HG  LYS B 534      24.837  -2.433 -53.682  1.00  1.060          H  
ATOM   8534 2HG  LYS B 534      23.842  -2.832 -52.278  1.00  1.060          H  
ATOM   8535 1HD  LYS B 534      25.017  -4.995 -52.049  1.00  1.060          H  
ATOM   8536 2HD  LYS B 534      26.028  -4.596 -53.449  1.00  1.060          H  
ATOM   8537 1HE  LYS B 534      26.919  -2.631 -52.251  1.00  1.060          H  
ATOM   8538 2HE  LYS B 534      25.885  -3.008 -50.859  1.00  1.060          H  
ATOM   8539 1HZ  LYS B 534      28.120  -3.812 -50.550  1.00  1.060          H  
ATOM   8540 2HZ  LYS B 534      27.071  -5.084 -50.622  1.00  1.060          H  
ATOM   8541 3HZ  LYS B 534      28.033  -4.734 -51.915  1.00  1.060          H  
ATOM   8542  N   ASN B 535      20.377  -4.425 -55.454  1.00  0.590          N  
ATOM   8543  CA  ASN B 535      19.623  -5.209 -56.425  1.00  0.560          C  
ATOM   8544  C   ASN B 535      18.229  -4.673 -56.834  1.00  0.540          C  
ATOM   8545  O   ASN B 535      17.750  -4.993 -57.926  1.00  0.530          O  
ATOM   8546  CB  ASN B 535      19.495  -6.606 -55.863  1.00  0.800          C  
ATOM   8547  CG  ASN B 535      20.833  -7.295 -55.772  1.00  0.800          C  
ATOM   8548  OD1 ASN B 535      21.320  -7.809 -56.789  1.00  0.800          O  
ATOM   8549  ND2 ASN B 535      21.456  -7.311 -54.610  1.00  0.800          N  
ATOM   8550  H   ASN B 535      19.963  -4.281 -54.539  1.00  0.710          H  
ATOM   8551  HA  ASN B 535      20.216  -5.257 -57.337  1.00  0.670          H  
ATOM   8552 1HB  ASN B 535      19.057  -6.549 -54.861  1.00  0.960          H  
ATOM   8553 2HB  ASN B 535      18.824  -7.195 -56.486  1.00  0.960          H  
ATOM   8554 1HD2 ASN B 535      22.347  -7.753 -54.539  1.00  0.960          H  
ATOM   8555 2HD2 ASN B 535      21.073  -6.858 -53.778  1.00  0.960          H  
ATOM   8556  N   GLU B 536      17.576  -3.867 -55.988  1.00  0.600          N  
ATOM   8557  CA  GLU B 536      16.207  -3.407 -56.279  1.00  0.620          C  
ATOM   8558  C   GLU B 536      15.876  -1.999 -55.774  1.00  0.620          C  
ATOM   8559  O   GLU B 536      16.478  -1.493 -54.830  1.00  0.720          O  
ATOM   8560  CB  GLU B 536      15.194  -4.389 -55.682  1.00  0.860          C  
ATOM   8561  CG  GLU B 536      15.269  -4.500 -54.165  1.00  0.860          C  
ATOM   8562  CD  GLU B 536      14.345  -5.500 -53.582  1.00  0.860          C  
ATOM   8563  OE1 GLU B 536      13.168  -5.247 -53.533  1.00  0.860          O  
ATOM   8564  OE2 GLU B 536      14.809  -6.542 -53.186  1.00  0.860          O  
ATOM   8565  H   GLU B 536      18.007  -3.647 -55.091  1.00  0.720          H  
ATOM   8566  HA  GLU B 536      16.082  -3.400 -57.361  1.00  0.740          H  
ATOM   8567 1HB  GLU B 536      14.184  -4.077 -55.944  1.00  1.030          H  
ATOM   8568 2HB  GLU B 536      15.355  -5.381 -56.103  1.00  1.030          H  
ATOM   8569 1HG  GLU B 536      16.276  -4.786 -53.897  1.00  1.030          H  
ATOM   8570 2HG  GLU B 536      15.068  -3.525 -53.718  1.00  1.030          H  
ATOM   8571  N   ASN B 537      14.863  -1.387 -56.382  1.00  0.590          N  
ATOM   8572  CA  ASN B 537      14.393  -0.070 -55.963  1.00  0.570          C  
ATOM   8573  C   ASN B 537      13.838  -0.049 -54.548  1.00  0.550          C  
ATOM   8574  O   ASN B 537      13.031  -0.906 -54.143  1.00  0.580          O  
ATOM   8575  CB  ASN B 537      13.394   0.468 -56.949  1.00  0.810          C  
ATOM   8576  CG  ASN B 537      14.035   0.880 -58.211  1.00  0.810          C  
ATOM   8577  OD1 ASN B 537      15.102   1.507 -58.178  1.00  0.810          O  
ATOM   8578  ND2 ASN B 537      13.434   0.546 -59.319  1.00  0.810          N  
ATOM   8579  H   ASN B 537      14.410  -1.853 -57.154  1.00  0.710          H  
ATOM   8580  HA  ASN B 537      15.251   0.603 -55.963  1.00  0.680          H  
ATOM   8581 1HB  ASN B 537      12.653  -0.296 -57.165  1.00  0.970          H  
ATOM   8582 2HB  ASN B 537      12.889   1.326 -56.514  1.00  0.970          H  
ATOM   8583 1HD2 ASN B 537      13.834   0.799 -60.202  1.00  0.970          H  
ATOM   8584 2HD2 ASN B 537      12.573   0.038 -59.291  1.00  0.970          H  
ATOM   8585  N   PHE B 538      14.260   0.981 -53.830  1.00  0.510          N  
ATOM   8586  CA  PHE B 538      13.909   1.166 -52.445  1.00  0.490          C  
ATOM   8587  C   PHE B 538      13.814   2.663 -52.160  1.00  0.470          C  
ATOM   8588  O   PHE B 538      14.671   3.428 -52.618  1.00  0.510          O  
ATOM   8589  CB  PHE B 538      15.043   0.582 -51.634  1.00  0.690          C  
ATOM   8590  CG  PHE B 538      14.775   0.375 -50.257  1.00  0.690          C  
ATOM   8591  CD1 PHE B 538      14.484  -0.872 -49.823  1.00  0.690          C  
ATOM   8592  CD2 PHE B 538      14.760   1.384 -49.390  1.00  0.690          C  
ATOM   8593  CE1 PHE B 538      14.168  -1.090 -48.539  1.00  0.690          C  
ATOM   8594  CE2 PHE B 538      14.459   1.168 -48.132  1.00  0.690          C  
ATOM   8595  CZ  PHE B 538      14.149  -0.057 -47.686  1.00  0.690          C  
ATOM   8596  H   PHE B 538      14.907   1.624 -54.269  1.00  0.610          H  
ATOM   8597  HA  PHE B 538      12.954   0.681 -52.228  1.00  0.590          H  
ATOM   8598 1HB  PHE B 538      15.352  -0.370 -52.078  1.00  0.830          H  
ATOM   8599 2HB  PHE B 538      15.868   1.265 -51.715  1.00  0.830          H  
ATOM   8600  HD1 PHE B 538      14.496  -1.707 -50.534  1.00  0.830          H  
ATOM   8601  HD2 PHE B 538      14.983   2.377 -49.720  1.00  0.830          H  
ATOM   8602  HE1 PHE B 538      13.922  -2.097 -48.200  1.00  0.830          H  
ATOM   8603  HE2 PHE B 538      14.462   1.964 -47.488  1.00  0.830          H  
ATOM   8604  HZ  PHE B 538      13.892  -0.213 -46.645  1.00  0.830          H  
ATOM   8605  N   TYR B 539      12.783   3.076 -51.433  1.00  0.450          N  
ATOM   8606  CA  TYR B 539      12.595   4.476 -51.083  1.00  0.450          C  
ATOM   8607  C   TYR B 539      12.483   4.722 -49.589  1.00  0.440          C  
ATOM   8608  O   TYR B 539      12.094   3.845 -48.831  1.00  0.480          O  
ATOM   8609  CB  TYR B 539      11.350   5.037 -51.790  1.00  0.630          C  
ATOM   8610  CG  TYR B 539      11.498   5.140 -53.298  1.00  0.630          C  
ATOM   8611  CD1 TYR B 539      11.349   4.018 -54.093  1.00  0.630          C  
ATOM   8612  CD2 TYR B 539      11.764   6.374 -53.887  1.00  0.630          C  
ATOM   8613  CE1 TYR B 539      11.480   4.114 -55.455  1.00  0.630          C  
ATOM   8614  CE2 TYR B 539      11.890   6.469 -55.254  1.00  0.630          C  
ATOM   8615  CZ  TYR B 539      11.749   5.341 -56.038  1.00  0.630          C  
ATOM   8616  OH  TYR B 539      11.863   5.421 -57.407  1.00  0.630          O  
ATOM   8617  H   TYR B 539      12.105   2.383 -51.098  1.00  0.540          H  
ATOM   8618  HA  TYR B 539      13.461   5.016 -51.438  1.00  0.540          H  
ATOM   8619 1HB  TYR B 539      10.489   4.399 -51.570  1.00  0.760          H  
ATOM   8620 2HB  TYR B 539      11.131   6.033 -51.397  1.00  0.760          H  
ATOM   8621  HD1 TYR B 539      11.135   3.059 -53.636  1.00  0.760          H  
ATOM   8622  HD2 TYR B 539      11.873   7.263 -53.268  1.00  0.760          H  
ATOM   8623  HE1 TYR B 539      11.367   3.234 -56.075  1.00  0.760          H  
ATOM   8624  HE2 TYR B 539      12.097   7.425 -55.713  1.00  0.760          H  
ATOM   8625  HH  TYR B 539      11.712   4.555 -57.793  1.00  0.760          H  
ATOM   8626  N   ALA B 540      12.838   5.915 -49.167  1.00  0.420          N  
ATOM   8627  CA  ALA B 540      12.613   6.310 -47.800  1.00  0.420          C  
ATOM   8628  C   ALA B 540      11.465   7.275 -47.811  1.00  0.440          C  
ATOM   8629  O   ALA B 540      11.277   8.005 -48.784  1.00  0.470          O  
ATOM   8630  CB  ALA B 540      13.853   6.889 -47.160  1.00  0.590          C  
ATOM   8631  H   ALA B 540      13.218   6.568 -49.844  1.00  0.500          H  
ATOM   8632  HA  ALA B 540      12.297   5.449 -47.244  1.00  0.500          H  
ATOM   8633 1HB  ALA B 540      13.613   7.146 -46.161  1.00  0.710          H  
ATOM   8634 2HB  ALA B 540      14.605   6.145 -47.178  1.00  0.710          H  
ATOM   8635 3HB  ALA B 540      14.209   7.734 -47.646  1.00  0.710          H  
ATOM   8636  N   ARG B 541      10.685   7.294 -46.750  1.00  0.430          N  
ATOM   8637  CA  ARG B 541       9.564   8.213 -46.699  1.00  0.450          C  
ATOM   8638  C   ARG B 541       9.532   9.058 -45.456  1.00  0.450          C  
ATOM   8639  O   ARG B 541       9.566   8.547 -44.333  1.00  0.450          O  
ATOM   8640  CB  ARG B 541       8.260   7.451 -46.815  1.00  0.620          C  
ATOM   8641  CG  ARG B 541       7.031   8.316 -46.786  1.00  0.620          C  
ATOM   8642  CD  ARG B 541       5.824   7.551 -47.065  1.00  0.620          C  
ATOM   8643  NE  ARG B 541       4.643   8.367 -46.882  1.00  0.620          N  
ATOM   8644  CZ  ARG B 541       4.049   9.139 -47.828  1.00  0.620          C  
ATOM   8645  NH1 ARG B 541       4.529   9.213 -49.049  1.00  0.620          N  
ATOM   8646  NH2 ARG B 541       2.970   9.841 -47.517  1.00  0.620          N  
ATOM   8647  H   ARG B 541      10.874   6.637 -45.993  1.00  0.520          H  
ATOM   8648  HA  ARG B 541       9.636   8.881 -47.551  1.00  0.540          H  
ATOM   8649 1HB  ARG B 541       8.252   6.897 -47.748  1.00  0.750          H  
ATOM   8650 2HB  ARG B 541       8.184   6.729 -45.998  1.00  0.750          H  
ATOM   8651 1HG  ARG B 541       6.910   8.752 -45.790  1.00  0.750          H  
ATOM   8652 2HG  ARG B 541       7.125   9.121 -47.520  1.00  0.750          H  
ATOM   8653 1HD  ARG B 541       5.840   7.167 -48.079  1.00  0.750          H  
ATOM   8654 2HD  ARG B 541       5.772   6.720 -46.373  1.00  0.750          H  
ATOM   8655  HE  ARG B 541       4.227   8.368 -45.962  1.00  0.750          H  
ATOM   8656 1HH1 ARG B 541       5.358   8.710 -49.305  1.00  0.750          H  
ATOM   8657 2HH1 ARG B 541       4.076   9.803 -49.736  1.00  0.750          H  
ATOM   8658 1HH2 ARG B 541       2.595   9.807 -46.579  1.00  0.750          H  
ATOM   8659 2HH2 ARG B 541       2.528  10.424 -48.213  1.00  0.750          H  
ATOM   8660  N   LYS B 542       9.473  10.370 -45.646  1.00  0.470          N  
ATOM   8661  CA  LYS B 542       9.428  11.232 -44.482  1.00  0.480          C  
ATOM   8662  C   LYS B 542       8.000  11.180 -44.001  1.00  0.530          C  
ATOM   8663  O   LYS B 542       7.079  11.399 -44.788  1.00  0.750          O  
ATOM   8664  CB  LYS B 542       9.840  12.681 -44.790  1.00  0.670          C  
ATOM   8665  CG  LYS B 542      11.297  12.880 -45.235  1.00  0.670          C  
ATOM   8666  CD  LYS B 542      11.638  14.371 -45.422  1.00  0.670          C  
ATOM   8667  CE  LYS B 542      13.041  14.555 -45.998  1.00  0.670          C  
ATOM   8668  NZ  LYS B 542      13.460  15.986 -46.080  1.00  0.670          N  
ATOM   8669  H   LYS B 542       9.419  10.741 -46.602  1.00  0.560          H  
ATOM   8670  HA  LYS B 542      10.062  10.834 -43.697  1.00  0.580          H  
ATOM   8671 1HB  LYS B 542       9.203  13.091 -45.556  1.00  0.800          H  
ATOM   8672 2HB  LYS B 542       9.688  13.285 -43.896  1.00  0.800          H  
ATOM   8673 1HG  LYS B 542      11.960  12.484 -44.480  1.00  0.800          H  
ATOM   8674 2HG  LYS B 542      11.461  12.338 -46.166  1.00  0.800          H  
ATOM   8675 1HD  LYS B 542      10.913  14.828 -46.098  1.00  0.800          H  
ATOM   8676 2HD  LYS B 542      11.587  14.886 -44.460  1.00  0.800          H  
ATOM   8677 1HE  LYS B 542      13.754  14.011 -45.391  1.00  0.800          H  
ATOM   8678 2HE  LYS B 542      13.044  14.149 -47.004  1.00  0.800          H  
ATOM   8679 1HZ  LYS B 542      14.379  16.041 -46.485  1.00  0.800          H  
ATOM   8680 2HZ  LYS B 542      12.814  16.508 -46.649  1.00  0.800          H  
ATOM   8681 3HZ  LYS B 542      13.504  16.408 -45.139  1.00  0.800          H  
ATOM   8682  N   PHE B 543       7.797  10.899 -42.729  1.00  0.490          N  
ATOM   8683  CA  PHE B 543       6.411  10.835 -42.258  1.00  0.530          C  
ATOM   8684  C   PHE B 543       5.925  12.113 -41.640  1.00  0.550          C  
ATOM   8685  O   PHE B 543       6.689  12.861 -41.031  1.00  0.610          O  
ATOM   8686  CB  PHE B 543       6.163   9.749 -41.218  1.00  0.730          C  
ATOM   8687  CG  PHE B 543       6.250   8.372 -41.704  1.00  0.730          C  
ATOM   8688  CD1 PHE B 543       6.975   7.485 -40.994  1.00  0.730          C  
ATOM   8689  CD2 PHE B 543       5.615   7.944 -42.860  1.00  0.730          C  
ATOM   8690  CE1 PHE B 543       7.080   6.203 -41.383  1.00  0.730          C  
ATOM   8691  CE2 PHE B 543       5.726   6.652 -43.262  1.00  0.730          C  
ATOM   8692  CZ  PHE B 543       6.463   5.769 -42.518  1.00  0.730          C  
ATOM   8693  H   PHE B 543       8.615  10.707 -42.137  1.00  0.590          H  
ATOM   8694  HA  PHE B 543       5.770  10.641 -43.115  1.00  0.640          H  
ATOM   8695 1HB  PHE B 543       6.879   9.869 -40.411  1.00  0.870          H  
ATOM   8696 2HB  PHE B 543       5.166   9.891 -40.786  1.00  0.870          H  
ATOM   8697  HD1 PHE B 543       7.464   7.819 -40.089  1.00  0.870          H  
ATOM   8698  HD2 PHE B 543       5.024   8.634 -43.449  1.00  0.870          H  
ATOM   8699  HE1 PHE B 543       7.654   5.534 -40.784  1.00  0.870          H  
ATOM   8700  HE2 PHE B 543       5.227   6.325 -44.156  1.00  0.870          H  
ATOM   8701  HZ  PHE B 543       6.553   4.732 -42.827  1.00  0.870          H  
ATOM   8702  N   THR B 544       4.629  12.336 -41.770  1.00  0.560          N  
ATOM   8703  CA  THR B 544       3.986  13.455 -41.105  1.00  0.560          C  
ATOM   8704  C   THR B 544       3.501  12.976 -39.750  1.00  0.610          C  
ATOM   8705  O   THR B 544       2.889  11.913 -39.662  1.00  0.960          O  
ATOM   8706  CB  THR B 544       2.811  14.018 -41.940  1.00  0.780          C  
ATOM   8707  OG1 THR B 544       3.312  14.517 -43.181  1.00  0.780          O  
ATOM   8708  CG2 THR B 544       2.108  15.151 -41.199  1.00  0.780          C  
ATOM   8709  H   THR B 544       4.068  11.679 -42.324  1.00  0.670          H  
ATOM   8710  HA  THR B 544       4.716  14.247 -40.951  1.00  0.670          H  
ATOM   8711  HB  THR B 544       2.095  13.220 -42.141  1.00  0.940          H  
ATOM   8712  HG1 THR B 544       3.651  13.786 -43.706  1.00  0.940          H  
ATOM   8713 1HG2 THR B 544       1.294  15.529 -41.816  1.00  0.940          H  
ATOM   8714 2HG2 THR B 544       1.702  14.792 -40.258  1.00  0.940          H  
ATOM   8715 3HG2 THR B 544       2.818  15.954 -41.006  1.00  0.940          H  
ATOM   8716  N   GLY B 545       3.781  13.733 -38.692  1.00  0.560          N  
ATOM   8717  CA  GLY B 545       3.314  13.345 -37.364  1.00  0.560          C  
ATOM   8718  C   GLY B 545       4.359  13.537 -36.284  1.00  0.500          C  
ATOM   8719  O   GLY B 545       5.445  14.066 -36.529  1.00  0.540          O  
ATOM   8720  H   GLY B 545       4.316  14.583 -38.814  1.00  0.670          H  
ATOM   8721 1HA  GLY B 545       2.414  13.904 -37.109  1.00  0.670          H  
ATOM   8722 2HA  GLY B 545       3.043  12.300 -37.378  1.00  0.670          H  
ATOM   8723  N   THR B 546       4.009  13.106 -35.075  1.00  0.490          N  
ATOM   8724  CA  THR B 546       4.879  13.226 -33.908  1.00  0.500          C  
ATOM   8725  C   THR B 546       5.354  11.863 -33.412  1.00  0.450          C  
ATOM   8726  O   THR B 546       4.558  10.954 -33.169  1.00  0.410          O  
ATOM   8727  CB  THR B 546       4.158  13.962 -32.751  1.00  0.700          C  
ATOM   8728  OG1 THR B 546       3.807  15.285 -33.169  1.00  0.700          O  
ATOM   8729  CG2 THR B 546       5.058  14.052 -31.517  1.00  0.700          C  
ATOM   8730  H   THR B 546       3.078  12.690 -34.969  1.00  0.590          H  
ATOM   8731  HA  THR B 546       5.758  13.806 -34.189  1.00  0.600          H  
ATOM   8732  HB  THR B 546       3.250  13.417 -32.491  1.00  0.840          H  
ATOM   8733  HG1 THR B 546       3.129  15.233 -33.846  1.00  0.840          H  
ATOM   8734 1HG2 THR B 546       4.525  14.572 -30.723  1.00  0.840          H  
ATOM   8735 2HG2 THR B 546       5.330  13.062 -31.174  1.00  0.840          H  
ATOM   8736 3HG2 THR B 546       5.961  14.604 -31.767  1.00  0.840          H  
ATOM   8737  N   ARG B 547       6.664  11.721 -33.253  1.00  0.460          N  
ATOM   8738  CA  ARG B 547       7.233  10.460 -32.784  1.00  0.430          C  
ATOM   8739  C   ARG B 547       7.814  10.535 -31.391  1.00  0.450          C  
ATOM   8740  O   ARG B 547       8.522  11.486 -31.055  1.00  0.510          O  
ATOM   8741  CB  ARG B 547       8.357   9.996 -33.683  1.00  0.610          C  
ATOM   8742  CG  ARG B 547       9.051   8.719 -33.189  1.00  0.610          C  
ATOM   8743  CD  ARG B 547       9.987   8.238 -34.146  1.00  0.610          C  
ATOM   8744  NE  ARG B 547      11.077   9.168 -34.331  1.00  0.610          N  
ATOM   8745  CZ  ARG B 547      12.247   9.183 -33.666  1.00  0.610          C  
ATOM   8746  NH1 ARG B 547      12.553   8.303 -32.736  1.00  0.610          N  
ATOM   8747  NH2 ARG B 547      13.099  10.122 -33.984  1.00  0.610          N  
ATOM   8748  H   ARG B 547       7.264  12.504 -33.475  1.00  0.550          H  
ATOM   8749  HA  ARG B 547       6.454   9.704 -32.785  1.00  0.520          H  
ATOM   8750 1HB  ARG B 547       7.973   9.807 -34.683  1.00  0.740          H  
ATOM   8751 2HB  ARG B 547       9.108  10.780 -33.761  1.00  0.740          H  
ATOM   8752 1HG  ARG B 547       9.624   8.918 -32.287  1.00  0.740          H  
ATOM   8753 2HG  ARG B 547       8.311   7.937 -32.993  1.00  0.740          H  
ATOM   8754 1HD  ARG B 547      10.396   7.294 -33.819  1.00  0.740          H  
ATOM   8755 2HD  ARG B 547       9.475   8.100 -35.098  1.00  0.740          H  
ATOM   8756  HE  ARG B 547      10.955   9.910 -35.025  1.00  0.740          H  
ATOM   8757 1HH1 ARG B 547      11.905   7.570 -32.485  1.00  0.740          H  
ATOM   8758 2HH1 ARG B 547      13.466   8.368 -32.272  1.00  0.740          H  
ATOM   8759 1HH2 ARG B 547      12.811  10.787 -34.710  1.00  0.740          H  
ATOM   8760 2HH2 ARG B 547      13.998  10.176 -33.514  1.00  0.740          H  
ATOM   8761  N   PHE B 548       7.588   9.474 -30.619  1.00  0.420          N  
ATOM   8762  CA  PHE B 548       8.188   9.349 -29.305  1.00  0.450          C  
ATOM   8763  C   PHE B 548       9.023   8.079 -29.179  1.00  0.410          C  
ATOM   8764  O   PHE B 548       8.530   6.951 -29.329  1.00  0.390          O  
ATOM   8765  CB  PHE B 548       7.129   9.345 -28.226  1.00  0.620          C  
ATOM   8766  CG  PHE B 548       6.334  10.611 -28.146  1.00  0.620          C  
ATOM   8767  CD1 PHE B 548       5.169  10.759 -28.871  1.00  0.620          C  
ATOM   8768  CD2 PHE B 548       6.754  11.654 -27.348  1.00  0.620          C  
ATOM   8769  CE1 PHE B 548       4.444  11.926 -28.792  1.00  0.620          C  
ATOM   8770  CE2 PHE B 548       6.026  12.820 -27.273  1.00  0.620          C  
ATOM   8771  CZ  PHE B 548       4.882  12.947 -27.997  1.00  0.620          C  
ATOM   8772  H   PHE B 548       6.949   8.753 -30.970  1.00  0.500          H  
ATOM   8773  HA  PHE B 548       8.844  10.204 -29.142  1.00  0.540          H  
ATOM   8774 1HB  PHE B 548       6.445   8.514 -28.381  1.00  0.740          H  
ATOM   8775 2HB  PHE B 548       7.632   9.194 -27.270  1.00  0.740          H  
ATOM   8776  HD1 PHE B 548       4.838   9.941 -29.513  1.00  0.740          H  
ATOM   8777  HD2 PHE B 548       7.672  11.544 -26.774  1.00  0.740          H  
ATOM   8778  HE1 PHE B 548       3.526  12.050 -29.368  1.00  0.740          H  
ATOM   8779  HE2 PHE B 548       6.360  13.642 -26.643  1.00  0.740          H  
ATOM   8780  HZ  PHE B 548       4.318  13.868 -27.945  1.00  0.740          H  
ATOM   8781  N   ASP B 549      10.310   8.236 -28.880  1.00  0.430          N  
ATOM   8782  CA  ASP B 549      11.144   7.043 -28.763  1.00  0.420          C  
ATOM   8783  C   ASP B 549      11.025   6.472 -27.372  1.00  0.440          C  
ATOM   8784  O   ASP B 549      11.799   6.804 -26.460  1.00  0.510          O  
ATOM   8785  CB  ASP B 549      12.606   7.323 -29.077  1.00  0.590          C  
ATOM   8786  CG  ASP B 549      13.463   6.038 -29.076  1.00  0.590          C  
ATOM   8787  OD1 ASP B 549      13.046   5.017 -28.521  1.00  0.590          O  
ATOM   8788  OD2 ASP B 549      14.534   6.085 -29.635  1.00  0.590          O  
ATOM   8789  H   ASP B 549      10.701   9.160 -28.757  1.00  0.520          H  
ATOM   8790  HA  ASP B 549      10.784   6.291 -29.468  1.00  0.500          H  
ATOM   8791 1HB  ASP B 549      12.687   7.802 -30.041  1.00  0.710          H  
ATOM   8792 2HB  ASP B 549      13.013   8.010 -28.334  1.00  0.710          H  
ATOM   8793  N   VAL B 550      10.067   5.575 -27.212  1.00  0.400          N  
ATOM   8794  CA  VAL B 550       9.736   5.116 -25.883  1.00  0.470          C  
ATOM   8795  C   VAL B 550      10.630   3.957 -25.494  1.00  0.450          C  
ATOM   8796  O   VAL B 550      10.425   3.325 -24.461  1.00  0.460          O  
ATOM   8797  CB  VAL B 550       8.233   4.761 -25.727  1.00  0.630          C  
ATOM   8798  CG1 VAL B 550       7.383   5.986 -26.099  1.00  0.630          C  
ATOM   8799  CG2 VAL B 550       7.838   3.563 -26.521  1.00  0.630          C  
ATOM   8800  H   VAL B 550       9.544   5.295 -28.053  1.00  0.480          H  
ATOM   8801  HA  VAL B 550       9.935   5.926 -25.193  1.00  0.560          H  
ATOM   8802  HB  VAL B 550       8.052   4.559 -24.692  1.00  0.760          H  
ATOM   8803 1HG1 VAL B 550       6.330   5.762 -25.939  1.00  0.760          H  
ATOM   8804 2HG1 VAL B 550       7.667   6.834 -25.502  1.00  0.760          H  
ATOM   8805 3HG1 VAL B 550       7.540   6.226 -27.143  1.00  0.760          H  
ATOM   8806 1HG2 VAL B 550       6.786   3.352 -26.355  1.00  0.760          H  
ATOM   8807 2HG2 VAL B 550       7.998   3.757 -27.561  1.00  0.760          H  
ATOM   8808 3HG2 VAL B 550       8.426   2.698 -26.217  1.00  0.760          H  
ATOM   8809  N   GLY B 551      11.666   3.708 -26.309  1.00  0.520          N  
ATOM   8810  CA  GLY B 551      12.672   2.719 -26.009  1.00  0.500          C  
ATOM   8811  C   GLY B 551      13.677   3.332 -25.035  1.00  0.500          C  
ATOM   8812  O   GLY B 551      14.607   2.663 -24.584  1.00  0.510          O  
ATOM   8813  H   GLY B 551      11.807   4.245 -27.181  1.00  0.620          H  
ATOM   8814 1HA  GLY B 551      12.209   1.829 -25.582  1.00  0.600          H  
ATOM   8815 2HA  GLY B 551      13.178   2.425 -26.928  1.00  0.600          H  
ATOM   8816  N   THR B 552      13.504   4.625 -24.731  1.00  0.500          N  
ATOM   8817  CA  THR B 552      14.367   5.340 -23.810  1.00  0.520          C  
ATOM   8818  C   THR B 552      13.515   5.841 -22.654  1.00  0.520          C  
ATOM   8819  O   THR B 552      12.319   6.101 -22.818  1.00  0.530          O  
ATOM   8820  CB  THR B 552      15.013   6.547 -24.506  1.00  0.720          C  
ATOM   8821  OG1 THR B 552      13.974   7.487 -24.884  1.00  0.720          O  
ATOM   8822  CG2 THR B 552      15.794   6.113 -25.741  1.00  0.720          C  
ATOM   8823  H   THR B 552      12.749   5.139 -25.184  1.00  0.600          H  
ATOM   8824  HA  THR B 552      15.131   4.670 -23.421  1.00  0.620          H  
ATOM   8825  HB  THR B 552      15.691   7.037 -23.810  1.00  0.860          H  
ATOM   8826  HG1 THR B 552      13.400   7.095 -25.599  1.00  0.860          H  
ATOM   8827 1HG2 THR B 552      16.242   6.985 -26.212  1.00  0.860          H  
ATOM   8828 2HG2 THR B 552      16.573   5.418 -25.446  1.00  0.860          H  
ATOM   8829 3HG2 THR B 552      15.122   5.628 -26.453  1.00  0.860          H  
ATOM   8830  N   LYS B 553      14.130   6.069 -21.492  1.00  0.520          N  
ATOM   8831  CA  LYS B 553      13.336   6.550 -20.372  1.00  0.540          C  
ATOM   8832  C   LYS B 553      12.742   7.923 -20.667  1.00  0.590          C  
ATOM   8833  O   LYS B 553      11.568   8.173 -20.385  1.00  0.610          O  
ATOM   8834  CB  LYS B 553      14.167   6.621 -19.103  1.00  0.750          C  
ATOM   8835  CG  LYS B 553      14.619   5.294 -18.484  1.00  0.750          C  
ATOM   8836  CD  LYS B 553      15.487   5.513 -17.210  1.00  0.750          C  
ATOM   8837  CE  LYS B 553      16.040   4.180 -16.668  1.00  0.750          C  
ATOM   8838  NZ  LYS B 553      16.872   4.343 -15.412  1.00  0.750          N  
ATOM   8839  H   LYS B 553      15.115   5.872 -21.388  1.00  0.620          H  
ATOM   8840  HA  LYS B 553      12.506   5.863 -20.207  1.00  0.650          H  
ATOM   8841 1HB  LYS B 553      15.026   7.275 -19.241  1.00  0.900          H  
ATOM   8842 2HB  LYS B 553      13.524   7.046 -18.373  1.00  0.900          H  
ATOM   8843 1HG  LYS B 553      13.733   4.738 -18.180  1.00  0.900          H  
ATOM   8844 2HG  LYS B 553      15.171   4.698 -19.211  1.00  0.900          H  
ATOM   8845 1HD  LYS B 553      16.321   6.179 -17.437  1.00  0.900          H  
ATOM   8846 2HD  LYS B 553      14.881   5.969 -16.430  1.00  0.900          H  
ATOM   8847 1HE  LYS B 553      15.205   3.512 -16.458  1.00  0.900          H  
ATOM   8848 2HE  LYS B 553      16.669   3.732 -17.425  1.00  0.900          H  
ATOM   8849 1HZ  LYS B 553      17.205   3.438 -15.110  1.00  0.900          H  
ATOM   8850 2HZ  LYS B 553      17.689   4.947 -15.543  1.00  0.900          H  
ATOM   8851 3HZ  LYS B 553      16.328   4.755 -14.680  1.00  0.900          H  
ATOM   8852  N   SER B 554      13.535   8.818 -21.262  1.00  0.610          N  
ATOM   8853  CA  SER B 554      13.026  10.151 -21.516  1.00  0.660          C  
ATOM   8854  C   SER B 554      11.933  10.174 -22.575  1.00  0.610          C  
ATOM   8855  O   SER B 554      10.946  10.893 -22.410  1.00  0.590          O  
ATOM   8856  CB  SER B 554      14.160  11.055 -21.936  1.00  0.900          C  
ATOM   8857  OG  SER B 554      14.718  10.619 -23.145  1.00  0.900          O  
ATOM   8858  H   SER B 554      14.485   8.586 -21.512  1.00  0.730          H  
ATOM   8859  HA  SER B 554      12.604  10.535 -20.588  1.00  0.790          H  
ATOM   8860 1HB  SER B 554      13.792  12.078 -22.050  1.00  1.080          H  
ATOM   8861 2HB  SER B 554      14.925  11.065 -21.160  1.00  1.080          H  
ATOM   8862  HG  SER B 554      15.374  11.283 -23.389  1.00  1.080          H  
ATOM   8863  N   GLY B 555      12.050   9.364 -23.633  1.00  0.600          N  
ATOM   8864  CA  GLY B 555      11.017   9.349 -24.660  1.00  0.550          C  
ATOM   8865  C   GLY B 555       9.706   8.787 -24.123  1.00  0.520          C  
ATOM   8866  O   GLY B 555       8.629   9.271 -24.480  1.00  0.500          O  
ATOM   8867  H   GLY B 555      12.883   8.787 -23.762  1.00  0.720          H  
ATOM   8868 1HA  GLY B 555      10.857  10.366 -25.010  1.00  0.660          H  
ATOM   8869 2HA  GLY B 555      11.357   8.790 -25.509  1.00  0.660          H  
ATOM   8870  N   PHE B 556       9.814   7.764 -23.259  1.00  0.520          N  
ATOM   8871  CA  PHE B 556       8.691   7.097 -22.604  1.00  0.490          C  
ATOM   8872  C   PHE B 556       7.923   8.135 -21.802  1.00  0.510          C  
ATOM   8873  O   PHE B 556       6.696   8.251 -21.916  1.00  0.500          O  
ATOM   8874  CB  PHE B 556       9.210   5.920 -21.757  1.00  0.700          C  
ATOM   8875  CG  PHE B 556       8.188   5.123 -20.970  1.00  0.700          C  
ATOM   8876  CD1 PHE B 556       7.332   4.209 -21.603  1.00  0.700          C  
ATOM   8877  CD2 PHE B 556       8.108   5.247 -19.581  1.00  0.700          C  
ATOM   8878  CE1 PHE B 556       6.421   3.468 -20.877  1.00  0.700          C  
ATOM   8879  CE2 PHE B 556       7.198   4.496 -18.855  1.00  0.700          C  
ATOM   8880  CZ  PHE B 556       6.351   3.610 -19.509  1.00  0.700          C  
ATOM   8881  H   PHE B 556      10.755   7.405 -23.060  1.00  0.620          H  
ATOM   8882  HA  PHE B 556       8.022   6.696 -23.350  1.00  0.590          H  
ATOM   8883 1HB  PHE B 556       9.746   5.225 -22.414  1.00  0.840          H  
ATOM   8884 2HB  PHE B 556       9.945   6.297 -21.052  1.00  0.840          H  
ATOM   8885  HD1 PHE B 556       7.378   4.081 -22.672  1.00  0.840          H  
ATOM   8886  HD2 PHE B 556       8.775   5.940 -19.059  1.00  0.840          H  
ATOM   8887  HE1 PHE B 556       5.750   2.767 -21.385  1.00  0.840          H  
ATOM   8888  HE2 PHE B 556       7.145   4.602 -17.758  1.00  0.840          H  
ATOM   8889  HZ  PHE B 556       5.627   3.026 -18.936  1.00  0.840          H  
ATOM   8890  N   ILE B 557       8.660   8.925 -21.017  1.00  0.540          N  
ATOM   8891  CA  ILE B 557       8.065   9.974 -20.214  1.00  0.540          C  
ATOM   8892  C   ILE B 557       7.410  11.012 -21.113  1.00  0.560          C  
ATOM   8893  O   ILE B 557       6.296  11.445 -20.813  1.00  0.580          O  
ATOM   8894  CB  ILE B 557       9.134  10.652 -19.344  1.00  0.760          C  
ATOM   8895  CG1 ILE B 557       9.629   9.644 -18.297  1.00  0.760          C  
ATOM   8896  CG2 ILE B 557       8.530  11.935 -18.657  1.00  0.760          C  
ATOM   8897  CD1 ILE B 557      10.889  10.074 -17.654  1.00  0.760          C  
ATOM   8898  H   ILE B 557       9.669   8.760 -20.954  1.00  0.650          H  
ATOM   8899  HA  ILE B 557       7.308   9.538 -19.574  1.00  0.650          H  
ATOM   8900  HB  ILE B 557       9.985  10.932 -19.961  1.00  0.910          H  
ATOM   8901 1HG1 ILE B 557       8.868   9.513 -17.530  1.00  0.910          H  
ATOM   8902 2HG1 ILE B 557       9.796   8.685 -18.775  1.00  0.910          H  
ATOM   8903 1HG2 ILE B 557       9.268  12.417 -18.044  1.00  0.910          H  
ATOM   8904 2HG2 ILE B 557       8.201  12.643 -19.410  1.00  0.910          H  
ATOM   8905 3HG2 ILE B 557       7.678  11.653 -18.036  1.00  0.910          H  
ATOM   8906 1HD1 ILE B 557      11.227   9.344 -16.948  1.00  0.910          H  
ATOM   8907 2HD1 ILE B 557      11.633  10.186 -18.426  1.00  0.910          H  
ATOM   8908 3HD1 ILE B 557      10.751  10.986 -17.167  1.00  0.910          H  
ATOM   8909  N   LYS B 558       8.094  11.453 -22.178  1.00  0.560          N  
ATOM   8910  CA  LYS B 558       7.501  12.449 -23.054  1.00  0.560          C  
ATOM   8911  C   LYS B 558       6.193  11.951 -23.657  1.00  0.550          C  
ATOM   8912  O   LYS B 558       5.219  12.709 -23.733  1.00  0.550          O  
ATOM   8913  CB  LYS B 558       8.443  12.822 -24.191  1.00  0.780          C  
ATOM   8914  CG  LYS B 558       9.664  13.623 -23.813  1.00  0.780          C  
ATOM   8915  CD  LYS B 558      10.493  13.913 -25.062  1.00  0.780          C  
ATOM   8916  CE  LYS B 558      11.722  14.710 -24.733  1.00  0.780          C  
ATOM   8917  NZ  LYS B 558      12.595  14.946 -25.933  1.00  0.780          N  
ATOM   8918  H   LYS B 558       9.039  11.101 -22.360  1.00  0.670          H  
ATOM   8919  HA  LYS B 558       7.290  13.333 -22.466  1.00  0.670          H  
ATOM   8920 1HB  LYS B 558       8.792  11.911 -24.672  1.00  0.940          H  
ATOM   8921 2HB  LYS B 558       7.901  13.394 -24.930  1.00  0.940          H  
ATOM   8922 1HG  LYS B 558       9.392  14.531 -23.305  1.00  0.940          H  
ATOM   8923 2HG  LYS B 558      10.267  13.058 -23.129  1.00  0.940          H  
ATOM   8924 1HD  LYS B 558      10.798  12.972 -25.518  1.00  0.940          H  
ATOM   8925 2HD  LYS B 558       9.889  14.468 -25.779  1.00  0.940          H  
ATOM   8926 1HE  LYS B 558      11.418  15.672 -24.326  1.00  0.940          H  
ATOM   8927 2HE  LYS B 558      12.298  14.172 -23.979  1.00  0.940          H  
ATOM   8928 1HZ  LYS B 558      13.417  15.495 -25.630  1.00  0.940          H  
ATOM   8929 2HZ  LYS B 558      12.904  14.066 -26.310  1.00  0.940          H  
ATOM   8930 3HZ  LYS B 558      12.094  15.457 -26.637  1.00  0.940          H  
ATOM   8931  N   ALA B 559       6.159  10.679 -24.084  1.00  0.550          N  
ATOM   8932  CA  ALA B 559       4.957  10.094 -24.659  1.00  0.540          C  
ATOM   8933  C   ALA B 559       3.825  10.080 -23.646  1.00  0.510          C  
ATOM   8934  O   ALA B 559       2.675  10.387 -23.994  1.00  0.500          O  
ATOM   8935  CB  ALA B 559       5.238   8.694 -25.140  1.00  0.760          C  
ATOM   8936  H   ALA B 559       7.015  10.117 -24.043  1.00  0.660          H  
ATOM   8937  HA  ALA B 559       4.650  10.707 -25.504  1.00  0.650          H  
ATOM   8938 1HB  ALA B 559       4.348   8.272 -25.591  1.00  0.910          H  
ATOM   8939 2HB  ALA B 559       6.016   8.715 -25.847  1.00  0.910          H  
ATOM   8940 3HB  ALA B 559       5.553   8.089 -24.295  1.00  0.910          H  
ATOM   8941  N   ASN B 560       4.142   9.777 -22.377  1.00  0.500          N  
ATOM   8942  CA  ASN B 560       3.124   9.796 -21.343  1.00  0.480          C  
ATOM   8943  C   ASN B 560       2.649  11.211 -21.050  1.00  0.540          C  
ATOM   8944  O   ASN B 560       1.462  11.413 -20.812  1.00  0.570          O  
ATOM   8945  CB  ASN B 560       3.580   9.154 -20.063  1.00  0.680          C  
ATOM   8946  CG  ASN B 560       2.456   9.145 -19.039  1.00  0.680          C  
ATOM   8947  OD1 ASN B 560       1.379   8.565 -19.228  1.00  0.680          O  
ATOM   8948  ND2 ASN B 560       2.690   9.823 -17.948  1.00  0.680          N  
ATOM   8949  H   ASN B 560       5.096   9.463 -22.155  1.00  0.600          H  
ATOM   8950  HA  ASN B 560       2.266   9.233 -21.706  1.00  0.580          H  
ATOM   8951 1HB  ASN B 560       3.904   8.127 -20.261  1.00  0.820          H  
ATOM   8952 2HB  ASN B 560       4.436   9.703 -19.664  1.00  0.820          H  
ATOM   8953 1HD2 ASN B 560       1.995   9.873 -17.234  1.00  0.820          H  
ATOM   8954 2HD2 ASN B 560       3.558  10.299 -17.847  1.00  0.820          H  
ATOM   8955  N   LEU B 561       3.558  12.191 -21.019  1.00  0.580          N  
ATOM   8956  CA  LEU B 561       3.142  13.563 -20.752  1.00  0.660          C  
ATOM   8957  C   LEU B 561       2.214  14.045 -21.855  1.00  0.640          C  
ATOM   8958  O   LEU B 561       1.161  14.637 -21.582  1.00  0.680          O  
ATOM   8959  CB  LEU B 561       4.373  14.477 -20.687  1.00  0.890          C  
ATOM   8960  CG  LEU B 561       5.320  14.327 -19.475  1.00  0.890          C  
ATOM   8961  CD1 LEU B 561       6.578  15.162 -19.691  1.00  0.890          C  
ATOM   8962  CD2 LEU B 561       4.644  14.780 -18.265  1.00  0.890          C  
ATOM   8963  H   LEU B 561       4.549  11.965 -21.151  1.00  0.700          H  
ATOM   8964  HA  LEU B 561       2.590  13.585 -19.819  1.00  0.790          H  
ATOM   8965 1HB  LEU B 561       4.962  14.236 -21.555  1.00  1.070          H  
ATOM   8966 2HB  LEU B 561       4.069  15.508 -20.770  1.00  1.070          H  
ATOM   8967  HG  LEU B 561       5.608  13.288 -19.358  1.00  1.070          H  
ATOM   8968 1HD1 LEU B 561       7.216  15.056 -18.847  1.00  1.070          H  
ATOM   8969 2HD1 LEU B 561       7.105  14.814 -20.560  1.00  1.070          H  
ATOM   8970 3HD1 LEU B 561       6.322  16.214 -19.813  1.00  1.070          H  
ATOM   8971 1HD2 LEU B 561       5.321  14.662 -17.427  1.00  1.070          H  
ATOM   8972 2HD2 LEU B 561       4.377  15.807 -18.381  1.00  1.070          H  
ATOM   8973 3HD2 LEU B 561       3.774  14.195 -18.105  1.00  1.070          H  
ATOM   8974  N   PHE B 562       2.577  13.717 -23.098  1.00  0.590          N  
ATOM   8975  CA  PHE B 562       1.799  14.050 -24.272  1.00  0.600          C  
ATOM   8976  C   PHE B 562       0.413  13.440 -24.186  1.00  0.610          C  
ATOM   8977  O   PHE B 562      -0.611  14.131 -24.331  1.00  0.640          O  
ATOM   8978  CB  PHE B 562       2.524  13.566 -25.517  1.00  0.840          C  
ATOM   8979  CG  PHE B 562       1.783  13.753 -26.785  1.00  0.840          C  
ATOM   8980  CD1 PHE B 562       1.769  14.979 -27.425  1.00  0.840          C  
ATOM   8981  CD2 PHE B 562       1.101  12.693 -27.357  1.00  0.840          C  
ATOM   8982  CE1 PHE B 562       1.091  15.140 -28.603  1.00  0.840          C  
ATOM   8983  CE2 PHE B 562       0.423  12.856 -28.528  1.00  0.840          C  
ATOM   8984  CZ  PHE B 562       0.416  14.075 -29.157  1.00  0.840          C  
ATOM   8985  H   PHE B 562       3.472  13.239 -23.241  1.00  0.710          H  
ATOM   8986  HA  PHE B 562       1.703  15.111 -24.329  1.00  0.720          H  
ATOM   8987 1HB  PHE B 562       3.472  14.093 -25.590  1.00  1.000          H  
ATOM   8988 2HB  PHE B 562       2.760  12.513 -25.416  1.00  1.000          H  
ATOM   8989  HD1 PHE B 562       2.303  15.816 -26.989  1.00  1.000          H  
ATOM   8990  HD2 PHE B 562       1.107  11.718 -26.864  1.00  1.000          H  
ATOM   8991  HE1 PHE B 562       1.087  16.110 -29.103  1.00  1.000          H  
ATOM   8992  HE2 PHE B 562      -0.110  12.018 -28.961  1.00  1.000          H  
ATOM   8993  HZ  PHE B 562      -0.126  14.198 -30.095  1.00  1.000          H  
ATOM   8994  N   THR B 563       0.391  12.134 -23.925  1.00  0.580          N  
ATOM   8995  CA  THR B 563      -0.827  11.371 -23.835  1.00  0.580          C  
ATOM   8996  C   THR B 563      -1.703  11.878 -22.714  1.00  0.590          C  
ATOM   8997  O   THR B 563      -2.905  12.007 -22.896  1.00  0.630          O  
ATOM   8998  CB  THR B 563      -0.511   9.879 -23.621  1.00  0.810          C  
ATOM   8999  OG1 THR B 563       0.241   9.404 -24.737  1.00  0.810          O  
ATOM   9000  CG2 THR B 563      -1.800   9.051 -23.496  1.00  0.810          C  
ATOM   9001  H   THR B 563       1.270  11.630 -23.816  1.00  0.700          H  
ATOM   9002  HA  THR B 563      -1.371  11.483 -24.772  1.00  0.700          H  
ATOM   9003  HB  THR B 563       0.084   9.763 -22.717  1.00  0.970          H  
ATOM   9004  HG1 THR B 563       1.139   9.807 -24.705  1.00  0.970          H  
ATOM   9005 1HG2 THR B 563      -1.540   8.003 -23.354  1.00  0.970          H  
ATOM   9006 2HG2 THR B 563      -2.386   9.390 -22.648  1.00  0.970          H  
ATOM   9007 3HG2 THR B 563      -2.388   9.160 -24.403  1.00  0.970          H  
ATOM   9008  N   ALA B 564      -1.126  12.134 -21.539  1.00  0.570          N  
ATOM   9009  CA  ALA B 564      -1.897  12.586 -20.400  1.00  0.590          C  
ATOM   9010  C   ALA B 564      -2.611  13.884 -20.686  1.00  0.650          C  
ATOM   9011  O   ALA B 564      -3.806  13.994 -20.434  1.00  0.740          O  
ATOM   9012  CB  ALA B 564      -0.970  12.766 -19.221  1.00  0.820          C  
ATOM   9013  H   ALA B 564      -0.126  11.988 -21.423  1.00  0.680          H  
ATOM   9014  HA  ALA B 564      -2.651  11.843 -20.169  1.00  0.710          H  
ATOM   9015 1HB  ALA B 564      -1.528  13.099 -18.373  1.00  0.980          H  
ATOM   9016 2HB  ALA B 564      -0.476  11.820 -18.995  1.00  0.980          H  
ATOM   9017 3HB  ALA B 564      -0.218  13.510 -19.474  1.00  0.980          H  
ATOM   9018  N   LEU B 565      -1.939  14.842 -21.314  1.00  0.640          N  
ATOM   9019  CA  LEU B 565      -2.589  16.115 -21.584  1.00  0.700          C  
ATOM   9020  C   LEU B 565      -3.761  15.921 -22.542  1.00  0.690          C  
ATOM   9021  O   LEU B 565      -4.810  16.546 -22.393  1.00  0.760          O  
ATOM   9022  CB  LEU B 565      -1.593  17.154 -22.093  1.00  0.960          C  
ATOM   9023  CG  LEU B 565      -2.128  18.630 -22.154  1.00  0.960          C  
ATOM   9024  CD1 LEU B 565      -0.977  19.574 -21.820  1.00  0.960          C  
ATOM   9025  CD2 LEU B 565      -2.703  18.977 -23.566  1.00  0.960          C  
ATOM   9026  H   LEU B 565      -0.941  14.715 -21.528  1.00  0.770          H  
ATOM   9027  HA  LEU B 565      -2.992  16.488 -20.642  1.00  0.840          H  
ATOM   9028 1HB  LEU B 565      -0.699  17.123 -21.471  1.00  1.150          H  
ATOM   9029 2HB  LEU B 565      -1.319  16.861 -23.101  1.00  1.150          H  
ATOM   9030  HG  LEU B 565      -2.913  18.758 -21.406  1.00  1.150          H  
ATOM   9031 1HD1 LEU B 565      -1.352  20.574 -21.834  1.00  1.150          H  
ATOM   9032 2HD1 LEU B 565      -0.592  19.348 -20.824  1.00  1.150          H  
ATOM   9033 3HD1 LEU B 565      -0.182  19.473 -22.538  1.00  1.150          H  
ATOM   9034 1HD2 LEU B 565      -3.055  20.006 -23.561  1.00  1.150          H  
ATOM   9035 2HD2 LEU B 565      -1.949  18.871 -24.324  1.00  1.150          H  
ATOM   9036 3HD2 LEU B 565      -3.532  18.327 -23.815  1.00  1.150          H  
ATOM   9037  N   ASN B 566      -3.578  15.068 -23.547  1.00  0.670          N  
ATOM   9038  CA  ASN B 566      -4.612  14.842 -24.546  1.00  0.700          C  
ATOM   9039  C   ASN B 566      -5.547  13.649 -24.243  1.00  0.710          C  
ATOM   9040  O   ASN B 566      -6.341  13.248 -25.100  1.00  0.890          O  
ATOM   9041  CB  ASN B 566      -3.940  14.634 -25.890  1.00  0.970          C  
ATOM   9042  CG  ASN B 566      -3.287  15.879 -26.443  1.00  0.970          C  
ATOM   9043  OD1 ASN B 566      -3.965  16.825 -26.868  1.00  0.970          O  
ATOM   9044  ND2 ASN B 566      -1.981  15.894 -26.455  1.00  0.970          N  
ATOM   9045  H   ASN B 566      -2.666  14.607 -23.651  1.00  0.800          H  
ATOM   9046  HA  ASN B 566      -5.233  15.734 -24.594  1.00  0.840          H  
ATOM   9047 1HB  ASN B 566      -3.171  13.861 -25.781  1.00  1.160          H  
ATOM   9048 2HB  ASN B 566      -4.669  14.269 -26.610  1.00  1.160          H  
ATOM   9049 1HD2 ASN B 566      -1.497  16.682 -26.839  1.00  1.160          H  
ATOM   9050 2HD2 ASN B 566      -1.470  15.105 -26.077  1.00  1.160          H  
ATOM   9051  N   ASN B 567      -5.463  13.080 -23.044  1.00  0.630          N  
ATOM   9052  CA  ASN B 567      -6.298  11.951 -22.650  1.00  0.650          C  
ATOM   9053  C   ASN B 567      -7.596  12.467 -22.042  1.00  0.760          C  
ATOM   9054  O   ASN B 567      -7.588  13.199 -21.056  1.00  0.830          O  
ATOM   9055  CB  ASN B 567      -5.547  10.990 -21.761  1.00  0.900          C  
ATOM   9056  CG  ASN B 567      -6.311   9.751 -21.415  1.00  0.900          C  
ATOM   9057  OD1 ASN B 567      -7.534   9.741 -21.144  1.00  0.900          O  
ATOM   9058  ND2 ASN B 567      -5.592   8.656 -21.426  1.00  0.900          N  
ATOM   9059  H   ASN B 567      -4.811  13.458 -22.346  1.00  0.760          H  
ATOM   9060  HA  ASN B 567      -6.570  11.399 -23.550  1.00  0.780          H  
ATOM   9061 1HB  ASN B 567      -4.683  10.643 -22.290  1.00  1.080          H  
ATOM   9062 2HB  ASN B 567      -5.193  11.507 -20.894  1.00  1.080          H  
ATOM   9063 1HD2 ASN B 567      -6.012   7.772 -21.215  1.00  1.080          H  
ATOM   9064 2HD2 ASN B 567      -4.615   8.700 -21.650  1.00  1.080          H  
ATOM   9065  N   LYS B 568      -8.720  12.140 -22.660  1.00  0.900          N  
ATOM   9066  CA  LYS B 568     -10.022  12.666 -22.245  1.00  1.050          C  
ATOM   9067  C   LYS B 568     -10.400  12.402 -20.781  1.00  0.990          C  
ATOM   9068  O   LYS B 568     -11.246  13.106 -20.232  1.00  1.120          O  
ATOM   9069  CB  LYS B 568     -11.134  12.073 -23.126  1.00  1.410          C  
ATOM   9070  CG  LYS B 568     -11.440  10.576 -22.853  1.00  1.410          C  
ATOM   9071  CD  LYS B 568     -12.532  10.022 -23.768  1.00  1.410          C  
ATOM   9072  CE  LYS B 568     -12.828   8.522 -23.481  1.00  1.410          C  
ATOM   9073  NZ  LYS B 568     -13.535   8.285 -22.149  1.00  1.410          N  
ATOM   9074  H   LYS B 568      -8.662  11.535 -23.468  1.00  1.080          H  
ATOM   9075  HA  LYS B 568     -10.002  13.747 -22.386  1.00  1.260          H  
ATOM   9076 1HB  LYS B 568     -12.055  12.634 -22.968  1.00  1.690          H  
ATOM   9077 2HB  LYS B 568     -10.860  12.178 -24.175  1.00  1.690          H  
ATOM   9078 1HG  LYS B 568     -10.533   9.980 -22.959  1.00  1.690          H  
ATOM   9079 2HG  LYS B 568     -11.798  10.472 -21.837  1.00  1.690          H  
ATOM   9080 1HD  LYS B 568     -13.448  10.596 -23.620  1.00  1.690          H  
ATOM   9081 2HD  LYS B 568     -12.224  10.126 -24.808  1.00  1.690          H  
ATOM   9082 1HE  LYS B 568     -13.454   8.133 -24.281  1.00  1.690          H  
ATOM   9083 2HE  LYS B 568     -11.885   7.977 -23.473  1.00  1.690          H  
ATOM   9084 1HZ  LYS B 568     -13.693   7.297 -22.032  1.00  1.690          H  
ATOM   9085 2HZ  LYS B 568     -12.977   8.618 -21.333  1.00  1.690          H  
ATOM   9086 3HZ  LYS B 568     -14.416   8.766 -22.143  1.00  1.690          H  
ATOM   9087  N   ASP B 569      -9.818  11.378 -20.154  1.00  0.840          N  
ATOM   9088  CA  ASP B 569     -10.179  11.058 -18.773  1.00  0.820          C  
ATOM   9089  C   ASP B 569      -9.225  11.680 -17.763  1.00  0.850          C  
ATOM   9090  O   ASP B 569      -9.358  11.458 -16.555  1.00  0.960          O  
ATOM   9091  CB  ASP B 569     -10.143   9.544 -18.538  1.00  1.160          C  
ATOM   9092  CG  ASP B 569     -11.167   8.706 -19.347  1.00  1.160          C  
ATOM   9093  OD1 ASP B 569     -12.202   9.191 -19.777  1.00  1.160          O  
ATOM   9094  OD2 ASP B 569     -10.896   7.526 -19.501  1.00  1.160          O  
ATOM   9095  H   ASP B 569      -9.099  10.834 -20.635  1.00  1.010          H  
ATOM   9096  HA  ASP B 569     -11.184  11.433 -18.580  1.00  0.980          H  
ATOM   9097 1HB  ASP B 569      -9.140   9.190 -18.782  1.00  1.390          H  
ATOM   9098 2HB  ASP B 569     -10.299   9.349 -17.477  1.00  1.390          H  
ATOM   9099  N   ILE B 570      -8.244  12.424 -18.245  1.00  0.810          N  
ATOM   9100  CA  ILE B 570      -7.211  12.948 -17.381  1.00  0.820          C  
ATOM   9101  C   ILE B 570      -7.356  14.407 -17.158  1.00  1.010          C  
ATOM   9102  O   ILE B 570      -7.497  15.186 -18.098  1.00  1.020          O  
ATOM   9103  CB  ILE B 570      -5.833  12.662 -17.971  1.00  1.140          C  
ATOM   9104  CG1 ILE B 570      -5.707  11.178 -18.257  1.00  1.140          C  
ATOM   9105  CG2 ILE B 570      -4.727  13.169 -17.090  1.00  1.140          C  
ATOM   9106  CD1 ILE B 570      -5.907  10.254 -17.152  1.00  1.140          C  
ATOM   9107  H   ILE B 570      -8.197  12.637 -19.247  1.00  0.970          H  
ATOM   9108  HA  ILE B 570      -7.290  12.478 -16.405  1.00  0.980          H  
ATOM   9109  HB  ILE B 570      -5.760  13.172 -18.941  1.00  1.370          H  
ATOM   9110 1HG1 ILE B 570      -6.436  10.928 -18.993  1.00  1.370          H  
ATOM   9111 2HG1 ILE B 570      -4.712  10.999 -18.660  1.00  1.370          H  
ATOM   9112 1HG2 ILE B 570      -3.797  12.963 -17.583  1.00  1.370          H  
ATOM   9113 2HG2 ILE B 570      -4.828  14.244 -16.962  1.00  1.370          H  
ATOM   9114 3HG2 ILE B 570      -4.747  12.689 -16.117  1.00  1.370          H  
ATOM   9115 1HD1 ILE B 570      -5.786   9.275 -17.561  1.00  1.370          H  
ATOM   9116 2HD1 ILE B 570      -5.199  10.415 -16.372  1.00  1.370          H  
ATOM   9117 3HD1 ILE B 570      -6.900  10.338 -16.740  1.00  1.370          H  
ATOM   9118  N   SER B 571      -7.312  14.798 -15.893  1.00  1.680          N  
ATOM   9119  CA  SER B 571      -7.457  16.196 -15.628  1.00  2.010          C  
ATOM   9120  C   SER B 571      -6.417  16.932 -16.458  1.00  1.700          C  
ATOM   9121  O   SER B 571      -5.228  16.848 -16.160  1.00  2.290          O  
ATOM   9122  CB  SER B 571      -7.182  16.456 -14.175  1.00  2.680          C  
ATOM   9123  OG  SER B 571      -8.080  15.843 -13.315  1.00  2.680          O  
ATOM   9124  H   SER B 571      -7.206  14.139 -15.136  1.00  2.020          H  
ATOM   9125  HA  SER B 571      -8.458  16.524 -15.908  1.00  2.410          H  
ATOM   9126 1HB  SER B 571      -6.196  16.077 -13.955  1.00  3.220          H  
ATOM   9127 2HB  SER B 571      -7.184  17.521 -13.997  1.00  3.220          H  
ATOM   9128  HG  SER B 571      -7.693  16.022 -12.415  1.00  3.220          H  
ATOM   9129  N   LYS B 572      -6.882  17.749 -17.419  1.00  1.260          N  
ATOM   9130  CA  LYS B 572      -6.029  18.463 -18.359  1.00  1.480          C  
ATOM   9131  C   LYS B 572      -5.079  19.419 -17.664  1.00  1.290          C  
ATOM   9132  O   LYS B 572      -4.046  18.909 -17.285  1.00  1.730          O  
ATOM   9133  CB  LYS B 572      -6.884  19.235 -19.361  1.00  1.980          C  
ATOM   9134  CG  LYS B 572      -7.618  18.355 -20.368  1.00  1.980          C  
ATOM   9135  CD  LYS B 572      -8.488  19.191 -21.316  1.00  1.980          C  
ATOM   9136  CE  LYS B 572      -9.238  18.309 -22.311  1.00  1.980          C  
ATOM   9137  NZ  LYS B 572     -10.127  19.109 -23.207  1.00  1.980          N  
ATOM   9138  H   LYS B 572      -7.882  17.778 -17.550  1.00  1.510          H  
ATOM   9139  HA  LYS B 572      -5.432  17.724 -18.901  1.00  1.780          H  
ATOM   9140 1HB  LYS B 572      -7.624  19.828 -18.823  1.00  2.380          H  
ATOM   9141 2HB  LYS B 572      -6.251  19.926 -19.915  1.00  2.380          H  
ATOM   9142 1HG  LYS B 572      -6.879  17.797 -20.955  1.00  2.380          H  
ATOM   9143 2HG  LYS B 572      -8.240  17.633 -19.837  1.00  2.380          H  
ATOM   9144 1HD  LYS B 572      -9.208  19.770 -20.736  1.00  2.380          H  
ATOM   9145 2HD  LYS B 572      -7.855  19.883 -21.871  1.00  2.380          H  
ATOM   9146 1HE  LYS B 572      -8.515  17.767 -22.920  1.00  2.380          H  
ATOM   9147 2HE  LYS B 572      -9.845  17.588 -21.761  1.00  2.380          H  
ATOM   9148 1HZ  LYS B 572     -10.604  18.491 -23.850  1.00  2.380          H  
ATOM   9149 2HZ  LYS B 572     -10.809  19.607 -22.652  1.00  2.380          H  
ATOM   9150 3HZ  LYS B 572      -9.572  19.772 -23.730  1.00  2.380          H  
ATOM   9151  N   LYS B 573      -5.687  20.201 -16.802  1.00  1.260          N  
ATOM   9152  CA  LYS B 573      -4.948  21.395 -16.498  1.00  1.240          C  
ATOM   9153  C   LYS B 573      -4.057  20.959 -15.357  1.00  1.220          C  
ATOM   9154  O   LYS B 573      -2.948  21.463 -15.188  1.00  1.250          O  
ATOM   9155  CB  LYS B 573      -5.865  22.541 -16.082  1.00  1.740          C  
ATOM   9156  CG  LYS B 573      -6.748  23.070 -17.197  1.00  1.740          C  
ATOM   9157  CD  LYS B 573      -7.630  24.217 -16.707  1.00  1.740          C  
ATOM   9158  CE  LYS B 573      -8.519  24.758 -17.824  1.00  1.740          C  
ATOM   9159  NZ  LYS B 573      -9.412  25.857 -17.347  1.00  1.740          N  
ATOM   9160  H   LYS B 573      -5.940  19.733 -15.944  1.00  1.510          H  
ATOM   9161  HA  LYS B 573      -4.327  21.686 -17.346  1.00  1.490          H  
ATOM   9162 1HB  LYS B 573      -6.508  22.211 -15.266  1.00  2.090          H  
ATOM   9163 2HB  LYS B 573      -5.260  23.368 -15.703  1.00  2.090          H  
ATOM   9164 1HG  LYS B 573      -6.122  23.420 -18.016  1.00  2.090          H  
ATOM   9165 2HG  LYS B 573      -7.378  22.260 -17.565  1.00  2.090          H  
ATOM   9166 1HD  LYS B 573      -8.262  23.866 -15.891  1.00  2.090          H  
ATOM   9167 2HD  LYS B 573      -6.999  25.024 -16.334  1.00  2.090          H  
ATOM   9168 1HE  LYS B 573      -7.889  25.139 -18.626  1.00  2.090          H  
ATOM   9169 2HE  LYS B 573      -9.135  23.947 -18.212  1.00  2.090          H  
ATOM   9170 1HZ  LYS B 573      -9.982  26.185 -18.115  1.00  2.090          H  
ATOM   9171 2HZ  LYS B 573     -10.011  25.512 -16.609  1.00  2.090          H  
ATOM   9172 3HZ  LYS B 573      -8.853  26.621 -16.995  1.00  2.090          H  
ATOM   9173  N   GLU B 574      -4.580  19.996 -14.585  1.00  1.240          N  
ATOM   9174  CA  GLU B 574      -3.910  19.453 -13.412  1.00  1.270          C  
ATOM   9175  C   GLU B 574      -2.583  18.780 -13.769  1.00  1.170          C  
ATOM   9176  O   GLU B 574      -1.641  18.821 -12.972  1.00  1.230          O  
ATOM   9177  CB  GLU B 574      -4.820  18.473 -12.697  1.00  1.770          C  
ATOM   9178  CG  GLU B 574      -4.372  18.042 -11.335  1.00  1.770          C  
ATOM   9179  CD  GLU B 574      -5.411  17.164 -10.595  1.00  1.770          C  
ATOM   9180  OE1 GLU B 574      -6.270  16.564 -11.228  1.00  1.770          O  
ATOM   9181  OE2 GLU B 574      -5.352  17.136  -9.372  1.00  1.770          O  
ATOM   9182  H   GLU B 574      -5.495  19.643 -14.817  1.00  1.490          H  
ATOM   9183  HA  GLU B 574      -3.703  20.279 -12.730  1.00  1.520          H  
ATOM   9184 1HB  GLU B 574      -5.828  18.873 -12.630  1.00  2.120          H  
ATOM   9185 2HB  GLU B 574      -4.835  17.588 -13.286  1.00  2.120          H  
ATOM   9186 1HG  GLU B 574      -3.449  17.475 -11.438  1.00  2.120          H  
ATOM   9187 2HG  GLU B 574      -4.154  18.931 -10.743  1.00  2.120          H  
ATOM   9188  N   VAL B 575      -2.510  18.103 -14.929  1.00  1.060          N  
ATOM   9189  CA  VAL B 575      -1.261  17.451 -15.306  1.00  0.960          C  
ATOM   9190  C   VAL B 575      -0.219  18.543 -15.525  1.00  1.010          C  
ATOM   9191  O   VAL B 575       0.915  18.445 -15.030  1.00  1.010          O  
ATOM   9192  CB  VAL B 575      -1.475  16.527 -16.537  1.00  1.380          C  
ATOM   9193  CG1 VAL B 575      -0.179  15.972 -17.112  1.00  1.380          C  
ATOM   9194  CG2 VAL B 575      -2.287  15.357 -16.102  1.00  1.380          C  
ATOM   9195  H   VAL B 575      -3.324  18.068 -15.568  1.00  1.270          H  
ATOM   9196  HA  VAL B 575      -0.932  16.824 -14.478  1.00  1.150          H  
ATOM   9197  HB  VAL B 575      -1.998  17.088 -17.317  1.00  1.660          H  
ATOM   9198 1HG1 VAL B 575      -0.411  15.334 -17.952  1.00  1.660          H  
ATOM   9199 2HG1 VAL B 575       0.433  16.756 -17.446  1.00  1.660          H  
ATOM   9200 3HG1 VAL B 575       0.338  15.395 -16.357  1.00  1.660          H  
ATOM   9201 1HG2 VAL B 575      -2.451  14.730 -16.954  1.00  1.660          H  
ATOM   9202 2HG2 VAL B 575      -1.753  14.807 -15.333  1.00  1.660          H  
ATOM   9203 3HG2 VAL B 575      -3.228  15.687 -15.703  1.00  1.660          H  
ATOM   9204  N   LEU B 576      -0.622  19.600 -16.237  1.00  1.090          N  
ATOM   9205  CA  LEU B 576       0.287  20.714 -16.520  1.00  1.150          C  
ATOM   9206  C   LEU B 576       0.761  21.361 -15.204  1.00  1.120          C  
ATOM   9207  O   LEU B 576       1.966  21.615 -15.012  1.00  1.150          O  
ATOM   9208  CB  LEU B 576      -0.415  21.713 -17.456  1.00  1.590          C  
ATOM   9209  CG  LEU B 576       0.362  22.971 -17.937  1.00  1.590          C  
ATOM   9210  CD1 LEU B 576       1.624  22.569 -18.758  1.00  1.590          C  
ATOM   9211  CD2 LEU B 576      -0.584  23.796 -18.803  1.00  1.590          C  
ATOM   9212  H   LEU B 576      -1.584  19.580 -16.602  1.00  1.310          H  
ATOM   9213  HA  LEU B 576       1.145  20.347 -17.034  1.00  1.380          H  
ATOM   9214 1HB  LEU B 576      -0.730  21.168 -18.344  1.00  1.900          H  
ATOM   9215 2HB  LEU B 576      -1.309  22.069 -16.951  1.00  1.900          H  
ATOM   9216  HG  LEU B 576       0.688  23.560 -17.078  1.00  1.900          H  
ATOM   9217 1HD1 LEU B 576       2.133  23.471 -19.089  1.00  1.900          H  
ATOM   9218 2HD1 LEU B 576       2.308  21.992 -18.142  1.00  1.900          H  
ATOM   9219 3HD1 LEU B 576       1.332  21.981 -19.632  1.00  1.900          H  
ATOM   9220 1HD2 LEU B 576      -0.072  24.692 -19.156  1.00  1.900          H  
ATOM   9221 2HD2 LEU B 576      -0.901  23.198 -19.653  1.00  1.900          H  
ATOM   9222 3HD2 LEU B 576      -1.456  24.083 -18.215  1.00  1.900          H  
ATOM   9223  N   GLU B 577      -0.183  21.589 -14.285  1.00  1.120          N  
ATOM   9224  CA  GLU B 577       0.151  22.184 -13.005  1.00  1.120          C  
ATOM   9225  C   GLU B 577       1.100  21.315 -12.202  1.00  1.070          C  
ATOM   9226  O   GLU B 577       2.033  21.845 -11.590  1.00  1.050          O  
ATOM   9227  CB  GLU B 577      -1.106  22.444 -12.177  1.00  1.570          C  
ATOM   9228  CG  GLU B 577      -1.998  23.568 -12.688  1.00  1.570          C  
ATOM   9229  CD  GLU B 577      -3.279  23.672 -11.912  1.00  1.570          C  
ATOM   9230  OE1 GLU B 577      -3.525  22.799 -11.114  1.00  1.570          O  
ATOM   9231  OE2 GLU B 577      -4.005  24.619 -12.108  1.00  1.570          O  
ATOM   9232  H   GLU B 577      -1.162  21.387 -14.509  1.00  1.340          H  
ATOM   9233  HA  GLU B 577       0.641  23.137 -13.192  1.00  1.340          H  
ATOM   9234 1HB  GLU B 577      -1.701  21.534 -12.147  1.00  1.880          H  
ATOM   9235 2HB  GLU B 577      -0.822  22.680 -11.151  1.00  1.880          H  
ATOM   9236 1HG  GLU B 577      -1.458  24.509 -12.608  1.00  1.880          H  
ATOM   9237 2HG  GLU B 577      -2.221  23.400 -13.737  1.00  1.880          H  
ATOM   9238  N   LEU B 578       0.932  19.989 -12.217  1.00  1.100          N  
ATOM   9239  CA  LEU B 578       1.850  19.231 -11.408  1.00  1.120          C  
ATOM   9240  C   LEU B 578       3.296  19.386 -11.844  1.00  1.050          C  
ATOM   9241  O   LEU B 578       4.154  19.581 -10.989  1.00  1.110          O  
ATOM   9242  CB  LEU B 578       1.528  17.756 -11.303  1.00  1.560          C  
ATOM   9243  CG  LEU B 578       2.582  16.972 -10.414  1.00  1.560          C  
ATOM   9244  CD1 LEU B 578       2.600  17.499  -8.951  1.00  1.560          C  
ATOM   9245  CD2 LEU B 578       2.291  15.632 -10.390  1.00  1.560          C  
ATOM   9246  H   LEU B 578       0.128  19.555 -12.686  1.00  1.320          H  
ATOM   9247  HA  LEU B 578       1.756  19.630 -10.411  1.00  1.340          H  
ATOM   9248 1HB  LEU B 578       0.541  17.647 -10.855  1.00  1.870          H  
ATOM   9249 2HB  LEU B 578       1.497  17.336 -12.299  1.00  1.870          H  
ATOM   9250  HG  LEU B 578       3.545  17.077 -10.863  1.00  1.870          H  
ATOM   9251 1HD1 LEU B 578       3.326  16.930  -8.375  1.00  1.870          H  
ATOM   9252 2HD1 LEU B 578       2.875  18.535  -8.907  1.00  1.870          H  
ATOM   9253 3HD1 LEU B 578       1.616  17.370  -8.507  1.00  1.870          H  
ATOM   9254 1HD2 LEU B 578       3.040  15.091  -9.808  1.00  1.870          H  
ATOM   9255 2HD2 LEU B 578       1.342  15.524  -9.942  1.00  1.870          H  
ATOM   9256 3HD2 LEU B 578       2.294  15.291 -11.392  1.00  1.870          H  
ATOM   9257  N   LEU B 579       3.649  19.334 -13.129  1.00  1.050          N  
ATOM   9258  CA  LEU B 579       5.105  19.501 -13.282  1.00  1.140          C  
ATOM   9259  C   LEU B 579       5.576  20.861 -12.793  1.00  1.100          C  
ATOM   9260  O   LEU B 579       6.677  20.966 -12.238  1.00  1.210          O  
ATOM   9261  CB  LEU B 579       5.681  19.225 -14.662  1.00  1.560          C  
ATOM   9262  CG  LEU B 579       5.711  17.773 -15.112  1.00  1.560          C  
ATOM   9263  CD1 LEU B 579       6.198  17.721 -16.457  1.00  1.560          C  
ATOM   9264  CD2 LEU B 579       6.648  16.934 -14.259  1.00  1.560          C  
ATOM   9265  H   LEU B 579       2.960  19.166 -13.876  1.00  1.260          H  
ATOM   9266  HA  LEU B 579       5.571  18.787 -12.618  1.00  1.370          H  
ATOM   9267 1HB  LEU B 579       5.114  19.801 -15.390  1.00  1.870          H  
ATOM   9268 2HB  LEU B 579       6.702  19.573 -14.675  1.00  1.870          H  
ATOM   9269  HG  LEU B 579       4.724  17.396 -15.094  1.00  1.870          H  
ATOM   9270 1HD1 LEU B 579       6.212  16.707 -16.812  1.00  1.870          H  
ATOM   9271 2HD1 LEU B 579       5.586  18.297 -17.059  1.00  1.870          H  
ATOM   9272 3HD1 LEU B 579       7.187  18.114 -16.491  1.00  1.870          H  
ATOM   9273 1HD2 LEU B 579       6.672  15.917 -14.633  1.00  1.870          H  
ATOM   9274 2HD2 LEU B 579       7.624  17.346 -14.340  1.00  1.870          H  
ATOM   9275 3HD2 LEU B 579       6.354  16.910 -13.222  1.00  1.870          H  
ATOM   9276  N   ASN B 580       4.772  21.912 -12.944  1.00  1.060          N  
ATOM   9277  CA  ASN B 580       5.250  23.174 -12.386  1.00  1.120          C  
ATOM   9278  C   ASN B 580       5.438  23.075 -10.847  1.00  1.190          C  
ATOM   9279  O   ASN B 580       6.402  23.629 -10.299  1.00  1.220          O  
ATOM   9280  CB  ASN B 580       4.314  24.306 -12.754  1.00  1.540          C  
ATOM   9281  CG  ASN B 580       4.476  24.749 -14.180  1.00  1.540          C  
ATOM   9282  OD1 ASN B 580       5.546  24.580 -14.772  1.00  1.540          O  
ATOM   9283  ND2 ASN B 580       3.440  25.312 -14.741  1.00  1.540          N  
ATOM   9284  H   ASN B 580       3.879  21.832 -13.451  1.00  1.270          H  
ATOM   9285  HA  ASN B 580       6.230  23.387 -12.808  1.00  1.340          H  
ATOM   9286 1HB  ASN B 580       3.282  23.976 -12.606  1.00  1.850          H  
ATOM   9287 2HB  ASN B 580       4.486  25.152 -12.093  1.00  1.850          H  
ATOM   9288 1HD2 ASN B 580       3.494  25.628 -15.690  1.00  1.850          H  
ATOM   9289 2HD2 ASN B 580       2.591  25.428 -14.228  1.00  1.850          H  
ATOM   9290  N   LEU B 581       4.546  22.322 -10.170  1.00  1.340          N  
ATOM   9291  CA  LEU B 581       4.542  22.116  -8.700  1.00  1.580          C  
ATOM   9292  C   LEU B 581       5.598  21.134  -8.156  1.00  1.750          C  
ATOM   9293  O   LEU B 581       6.012  21.255  -7.001  1.00  1.880          O  
ATOM   9294  CB  LEU B 581       3.153  21.642  -8.269  1.00  2.120          C  
ATOM   9295  CG  LEU B 581       1.977  22.654  -8.426  1.00  2.120          C  
ATOM   9296  CD1 LEU B 581       0.665  21.915  -8.184  1.00  2.120          C  
ATOM   9297  CD2 LEU B 581       2.132  23.808  -7.432  1.00  2.120          C  
ATOM   9298  H   LEU B 581       3.770  21.927 -10.716  1.00  1.610          H  
ATOM   9299  HA  LEU B 581       4.747  23.076  -8.242  1.00  1.900          H  
ATOM   9300 1HB  LEU B 581       2.914  20.790  -8.863  1.00  2.540          H  
ATOM   9301 2HB  LEU B 581       3.199  21.331  -7.228  1.00  2.540          H  
ATOM   9302  HG  LEU B 581       1.966  23.055  -9.436  1.00  2.540          H  
ATOM   9303 1HD1 LEU B 581      -0.169  22.607  -8.302  1.00  2.540          H  
ATOM   9304 2HD1 LEU B 581       0.560  21.108  -8.909  1.00  2.540          H  
ATOM   9305 3HD1 LEU B 581       0.655  21.503  -7.177  1.00  2.540          H  
ATOM   9306 1HD2 LEU B 581       1.296  24.496  -7.553  1.00  2.540          H  
ATOM   9307 2HD2 LEU B 581       2.135  23.415  -6.415  1.00  2.540          H  
ATOM   9308 3HD2 LEU B 581       3.055  24.345  -7.612  1.00  2.540          H  
ATOM   9309  N   VAL B 582       5.980  20.130  -8.948  1.00  1.910          N  
ATOM   9310  CA  VAL B 582       7.023  19.180  -8.551  1.00  2.250          C  
ATOM   9311  C   VAL B 582       8.346  19.901  -8.483  1.00  2.110          C  
ATOM   9312  O   VAL B 582       9.138  19.669  -7.570  1.00  2.340          O  
ATOM   9313  CB  VAL B 582       7.185  18.022  -9.544  1.00  3.010          C  
ATOM   9314  CG1 VAL B 582       8.441  17.160  -9.196  1.00  3.010          C  
ATOM   9315  CG2 VAL B 582       6.004  17.187  -9.514  1.00  3.010          C  
ATOM   9316  H   VAL B 582       5.519  20.050  -9.856  1.00  2.290          H  
ATOM   9317  HA  VAL B 582       6.781  18.782  -7.566  1.00  2.700          H  
ATOM   9318  HB  VAL B 582       7.285  18.441 -10.528  1.00  3.620          H  
ATOM   9319 1HG1 VAL B 582       8.544  16.365  -9.913  1.00  3.620          H  
ATOM   9320 2HG1 VAL B 582       9.348  17.760  -9.231  1.00  3.620          H  
ATOM   9321 3HG1 VAL B 582       8.336  16.736  -8.201  1.00  3.620          H  
ATOM   9322 1HG2 VAL B 582       6.077  16.392 -10.248  1.00  3.620          H  
ATOM   9323 2HG2 VAL B 582       5.866  16.769  -8.525  1.00  3.620          H  
ATOM   9324 3HG2 VAL B 582       5.204  17.816  -9.747  1.00  3.620          H  
ATOM   9325  N   LYS B 583       8.611  20.718  -9.509  1.00  1.940          N  
ATOM   9326  CA  LYS B 583       9.846  21.478  -9.585  1.00  2.130          C  
ATOM   9327  C   LYS B 583       9.957  22.552  -8.501  1.00  2.070          C  
ATOM   9328  O   LYS B 583      11.037  22.747  -7.940  1.00  2.530          O  
ATOM   9329  CB  LYS B 583       9.970  22.140 -10.965  1.00  2.910          C  
ATOM   9330  CG  LYS B 583      11.237  23.004 -11.173  1.00  2.910          C  
ATOM   9331  CD  LYS B 583      12.522  22.184 -11.160  1.00  2.910          C  
ATOM   9332  CE  LYS B 583      13.724  23.064 -11.487  1.00  2.910          C  
ATOM   9333  NZ  LYS B 583      15.010  22.327 -11.359  1.00  2.910          N  
ATOM   9334  H   LYS B 583       7.922  20.808 -10.264  1.00  2.330          H  
ATOM   9335  HA  LYS B 583      10.669  20.780  -9.447  1.00  2.560          H  
ATOM   9336 1HB  LYS B 583       9.954  21.377 -11.738  1.00  3.490          H  
ATOM   9337 2HB  LYS B 583       9.096  22.779 -11.134  1.00  3.490          H  
ATOM   9338 1HG  LYS B 583      11.162  23.531 -12.115  1.00  3.490          H  
ATOM   9339 2HG  LYS B 583      11.298  23.753 -10.384  1.00  3.490          H  
ATOM   9340 1HD  LYS B 583      12.676  21.755 -10.169  1.00  3.490          H  
ATOM   9341 2HD  LYS B 583      12.452  21.374 -11.888  1.00  3.490          H  
ATOM   9342 1HE  LYS B 583      13.627  23.430 -12.509  1.00  3.490          H  
ATOM   9343 2HE  LYS B 583      13.736  23.915 -10.807  1.00  3.490          H  
ATOM   9344 1HZ  LYS B 583      15.777  22.947 -11.581  1.00  3.490          H  
ATOM   9345 2HZ  LYS B 583      15.109  21.997 -10.407  1.00  3.490          H  
ATOM   9346 3HZ  LYS B 583      15.020  21.541 -11.989  1.00  3.490          H  
ATOM   9347  N   ALA B 584       8.854  23.265  -8.247  1.00  2.090          N  
ATOM   9348  CA  ALA B 584       8.789  24.343  -7.271  1.00  2.880          C  
ATOM   9349  C   ALA B 584       9.470  23.989  -5.946  1.00  3.560          C  
ATOM   9350  O   ALA B 584      10.133  24.846  -5.358  1.00  3.650          O  
ATOM   9351  OXT ALA B 584       9.061  23.019  -5.311  1.00  4.320          O  
ATOM   9352  CB  ALA B 584       7.335  24.700  -7.021  1.00  3.410          C  
ATOM   9353  H   ALA B 584       8.008  23.086  -8.794  1.00  2.510          H  
ATOM   9354  HA  ALA B 584       9.303  25.206  -7.693  1.00  3.460          H  
ATOM   9355 1HB  ALA B 584       7.279  25.532  -6.322  1.00  4.100          H  
ATOM   9356 2HB  ALA B 584       6.864  24.980  -7.965  1.00  4.100          H  
ATOM   9357 3HB  ALA B 584       6.821  23.833  -6.603  1.00  4.100          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3558.57 424.274 2363.79 -197.73 73.6315 127.039 1310.29 -1367.54 -5.09885 -33.8211 -1224.44 -125.55 -289.156 -166.76 -89.1745 -69.5757 0 174.848 63.1641 43.3645 304.869 463.622 -110.609 81.9646 -116.264 -31.6082 624.345 -1330.69
MET:NtermProteinFull_1 -3.79322 0.38643 0.30903 -0.35348 0.08132 0.09129 0.20287 -0.61755 -2e-05 -0.00083 -0.6149 1.16962 0 0 0 0 0 0.09248 -0.10179 0.05999 1.52663 0 0 0 0.60916 0 0.15089 -0.80205
LYS_2 -2.36246 0.22354 1.95463 -0.43153 0.08 0.27939 0.73095 -1.01827 -0.0027 -0.01113 -0.6035 -0.1037 0 0 0 0 0 0.23697 0.37789 0.00215 1.92157 0 0.35304 0 -1.5107 0.18288 0.2634 0.56242
THR_3 -4.4103 0.56258 3.57878 -0.18016 0.04368 0.15036 0.81906 -1.70694 -2e-05 -0.00083 0.08742 -2.10835 0 0 0 0 0 1.05415 13.3289 0.05917 1.49967 0 0.14355 2.39513 -1.0874 0.13548 11.2059 25.5698
LYS_4 -4.32879 0.64936 3.08754 -0.49202 0.14454 0.26484 0.74624 -1.21449 -0.01419 -0.10556 -0.10261 0.41748 0 0 0 0 0 1.0713 0.13823 0.0311 1.76632 0 0.45159 0 -1.5107 1.41785 11.8421 14.2602
ILE_5 -8.44834 1.86485 1.73243 -0.55313 0.80061 0.12969 1.28083 -2.19863 -0.01132 -0.10168 0.83475 0.08014 0 0 0 0 0 0.12881 0.14278 0.01409 0.43301 0 -0.53215 0 0.73287 1.17854 1.49182 -1.00002
ARG_6 -6.42707 0.2201 6.46851 -0.67708 0.28038 0.38755 3.40559 -2.96729 -0.01132 -0.10168 -3.55145 0.10639 0 0 -0.95525 0 0 0.0705 -0.0493 0.02594 2.41379 0 -0.2026 0 -1.2888 -0.27869 0.90437 -2.22738
LYS_7 -7.98753 0.83914 6.05163 -0.35191 0.0373 0.19322 3.79157 -2.94032 -0.01242 -0.07349 -5.36561 0.09424 0 0 0 -0.81511 0 0.03354 0.02807 0.25241 2.40184 0 0.03871 0 -1.5107 -0.06198 0.45782 -4.89957
ALA_8 -5.59992 0.57158 2.14068 -0.0224 0 0 2.36968 -2.13136 -0 -0 -2.54404 -0.39599 0 0 0 0 0 0.01625 0.02984 0 0 0 -0.38428 0 1.8394 -0.0109 0.44148 -3.67998
VAL_9 -7.65664 1.22308 1.97905 -0.37739 0.28072 0.09168 2.77783 -2.10333 -0 -0 -2.87202 -0.07995 0 0 0 0 0 0.08684 -0.0505 0.00119 0.80299 0 -0.77407 0 1.9342 -0.11253 0.40362 -4.44522
ILE_10 -8.71108 1.11278 2.60492 -0.5013 0.40852 0.13372 2.99472 -2.45896 -0 -0 -2.86226 -0.2575 0 0 0 0 0 0.07731 0.71736 0.02951 0.23957 0 -0.37381 0 0.73287 -0.10894 1.2792 -4.94338
PRO_11 -5.62131 0.96614 1.34228 -0.14045 0.00413 0.09968 0.70312 -0.93285 -0.02548 -0.20811 -0.29688 0.15529 0 0 0 0 0 0.06381 0.03197 0.00334 0.22904 0 -0.62219 0 -2.4119 -0.15422 1.49827 -5.31634
ALA_12 -4.66734 0.59015 2.4836 -0.02835 0.01017 0 1.67298 -1.99444 -0.0215 -0.07987 -1.84411 -0.45989 0 0 0 0 0 0.00904 0.10908 0 0 0 -0.3093 0 1.8394 0.70689 0.62606 -1.35743
ALA_13 -4.01829 0.3955 2.02312 -0.02609 0.00256 0 0.97251 -1.62524 -0 -0 0.11439 -0.38109 0 0 0 0 0 0.11691 -0.03907 0 0 0 0.69045 0 1.8394 1.41803 0.39108 1.87419
GLY_14 -1.64982 0.1105 1.44086 -0.00032 0 0 0.14271 -0.78497 -0.00424 -0.05607 -0.55015 -0.22564 0 0 0 0 0 0.16258 0.09236 0 0 0 0.18294 0 0.83697 0.56092 0.32248 0.58111
LEU_15 -6.20368 1.05697 0.95627 -0.63604 0.23805 0.20001 1.67194 -1.55125 -1e-05 -0.00011 -1.41662 0.16579 0 0 -0.60826 0 0 0.8146 -0.08073 0.16177 0.58459 0 -0.24306 0 0.18072 0.06273 0.34372 -4.30259
GLY_16 -3.64861 0.25827 3.52029 -0.00013 0 0 1.68659 -1.78743 -3e-05 -0.00039 -1.58083 -0.43387 0 0 0 0 0 0.32182 0.17788 0 0 0 0.59617 0 0.83697 0.82294 0.49539 1.26504
VAL_17 -6.23924 1.39251 2.83186 -0.26692 0.14186 0.04317 1.86167 -1.88725 -0.01705 -0.13703 -1.2765 0.38399 0 0 0 0 0 0.03687 -0.10846 0.04762 0.9677 0 0.21191 0 1.9342 0.70598 0.51922 1.14612
ARG_18 -4.6061 0.72701 4.0511 -0.5059 0.12785 0.28225 1.57641 -1.92398 -0.00029 -0.00556 -1.33989 0.43853 0 0 -0.42716 0 0 0.01325 -0.03543 0.15836 2.09829 0 -0.16101 0 -1.2888 -0.39975 0.61761 -0.60322
LEU_19 -7.75712 0.74244 3.60624 -0.49089 0.23615 0.13934 2.43244 -2.55641 -0.01602 -0.07836 -2.32974 0.00632 0 0 0 0 0 0.01468 0.16485 0.06791 0.35369 0 0.07741 0 0.18072 -0.35992 0.72347 -4.8428
LEU_20 -9.3378 1.85687 3.35795 -0.44706 0.31432 0.07081 2.44962 -2.86591 -0.01705 -0.13703 -0.85704 0.33677 0 0 -0.70956 0 0 0.03808 0.00138 0.16007 0.30987 0 -0.1176 0 0.18072 -0.33995 1.22556 -4.52698
PRO_21 -6.34729 0.98161 3.59843 -0.09009 0.00025 0.05575 1.55787 -1.64871 -0.03522 -0.15997 -0.51937 0.6795 0 0 0 0 0 0.02463 -0.05156 0.01009 0.39102 0 -0.13942 0 -2.4119 -0.32626 1.50406 -2.92657
ALA_22 -5.99512 0.9325 3.72559 -0.02104 0 0 2.79731 -2.51178 -0 -0 -2.91458 -0.32275 0 0 0 0 0 0.02732 -0.0235 0 0 0 -0.23796 0 1.8394 -0.17804 1.01216 -1.87049
THR_23 -7.81327 1.4738 4.93277 -0.13133 0.08189 0.07026 2.53713 -3.11723 -0.02141 -0.13429 -1.09548 -0.94741 0 0 0 0 0 0.05884 0.22201 0.06365 0.01463 0 0.00431 2.3245 -1.0874 0.07636 0.78366 -1.704
LYS_24 -8.79804 1.8579 8.38301 -0.60499 0.221 0.57453 4.80299 -3.92104 -0.01572 -0.11257 -5.46267 0.12445 0 0 -0.85182 0 0 0.03501 -0.04076 0.06658 2.58099 0 0.00677 0 -1.5107 -0.01934 0.9045 -1.77992
ALA_25 -4.8543 0.39483 1.67248 -0.02401 0.00026 0 1.1702 -1.5934 -0.04721 -0.28614 -0.3254 -0.36186 0 0 0 0 0 0.01149 -0.03617 0 0 0 0.57775 0 1.8394 0.30853 0.57571 -0.97783
ILE_26 -7.80353 1.78125 1.90147 -0.6485 0.48446 0.147 1.8493 -2.08455 -0 -0 -0.58573 0.17447 0 0 0 0 0 0.02363 -0.00424 0.08313 1.03055 0 -0.74474 0 0.73287 0.33911 1.3505 -1.97354
PRO_27 -6.06365 0.86001 4.09187 -0.13119 0.00295 0.09628 1.97146 -1.79018 -0 -0 -1.95288 0.19254 0 0 0 0 0 0.01665 -0.10555 0.02801 0.10694 0 -1.04599 0 -2.4119 -0.49907 1.53666 -5.09705
LYS_28 -6.42126 0.62779 7.11991 -0.37854 0.05779 0.18875 3.02065 -2.92125 -0.01788 -0.09576 -4.18849 0.14255 0 0 0 -0.71525 0 0.01044 -0.0917 0.2174 1.86871 0 -0.08293 0 -1.5107 -0.45607 0.60592 -3.01993
GLU_29 -7.51219 0.87869 7.50156 -0.4651 0.22561 1.445 2.08761 -3.25538 -0.00423 -0.05591 -2.89558 -3.05108 0 0 0 0 0 0.0178 -0.03125 0.0184 0 3.70615 -0.22523 0 -2.7348 -0.43943 0.59178 -4.19757
MET_30 -10.1387 1.30894 3.7113 -0.82722 0.43341 0.25117 1.83795 -2.20304 -0 -0 -1.59001 -0.29243 0 0 0 0 0 0.05533 -0.05833 0.53248 1.00362 0 0.16452 0 0.60916 -0.59458 0.67161 -5.12481
LEU_31 -7.55778 0.97646 3.17245 -0.49901 0.22402 0.1044 2.29475 -2.26667 -0.04044 -0.24103 -2.7668 0.24577 0 0 0 0 0 0.0235 -0.04008 0.05468 0.8765 0 -0.2287 0 0.18072 -0.39274 1.29605 -4.58392
PRO_32 -6.36037 1.15252 2.18526 -0.2046 0.01793 0.14995 0.5926 -1.2518 -0 -0 0.28289 0.02274 0 0 0 0 0 0.06393 0.94073 0.04903 0.28535 0 -0.64649 0 -2.4119 -0.16453 1.62771 -3.66903
LEU_33 -7.46584 0.68528 2.33562 -0.46984 0.40107 0.11116 1.91223 -2.14362 -0 -0 0.11198 0.36769 0 0 0 0 0 1.68271 1.74945 0.61083 0.01159 0 0.92972 0 0.18072 2.01913 18.4354 21.4653
VAL_34 -6.90117 0.64186 1.02292 -0.30074 0.25849 0.06512 1.50097 -1.66484 -0 -0 -0.08109 0.16189 0 0 -0.78019 0 0 0.60454 -0.02955 0.08558 0.07792 0 0.38155 0 1.9342 3.0238 18.6406 18.6418
ASN_35 -6.78443 0.48819 5.4189 -0.34995 0.0942 0.72212 2.08052 -2.63096 -0.00484 -0.05231 -1.62209 -1.24722 0 0 -0.7327 0 0 0.10326 0.00349 0.01777 0 2.47189 -0.58726 0 -0.93687 1.34087 1.29983 -0.90758
LYS_36 -7.73674 1.20831 6.48349 -0.49615 0.19688 0.23783 2.43581 -2.61122 -0.03078 -0.23187 -3.10773 0.09565 0 0 0 -0.84929 0 0.01677 -0.06437 0.02681 2.69957 0 0.30222 0 -1.5107 1.0283 1.28865 -0.61856
PRO_37 -8.68311 1.37251 4.70377 -0.1265 0.00466 0.09129 2.10954 -2.16761 -0 -0 -2.22707 0.25696 0 0 0 0 0 0.00543 0.03946 0.03185 0.13827 0 -0.97328 0 -2.4119 0.24448 1.20839 -6.38288
THR_38 -6.42928 0.7459 5.17023 -0.19523 0.07958 0.06314 3.57895 -2.84952 -0 -0 -3.48118 0.16036 0 0 0 0 0 0.02368 0.00697 0.01419 0.04697 0 0.0487 2.31782 -1.0874 0.07008 0.61003 -1.10601
ILE_39 -8.91612 0.76628 2.59979 -0.60145 0.33528 0.19161 2.27458 -2.39404 -0 -0 -2.22472 -0.02493 0 0 0 0 0 0.00455 -0.08359 0.12688 1.32872 0 0.23448 0 0.73287 0.31211 0.73928 -4.59841
GLN_40 -8.93674 0.76177 7.52574 -0.89704 0.12966 0.97681 3.90108 -3.45349 -0.01556 -0.08253 -2.76452 -0.85374 0 0 0 -1.06391 0 0.01666 0.08873 0.01512 0 2.83205 -0.17674 0 -0.18838 -0.28414 0.57587 -1.89328
TYR_41 -8.46125 0.68063 5.05423 -0.5879 0.01807 0.25622 2.89223 -2.92997 -0.02733 -0.28542 -2.07736 -0.2548 0 0 0 0 0 0.02764 -0.01502 0.0639 0 2.79245 0.10037 0.15823 1.2797 -0.26414 0.36707 -1.21244
ILE_42 -8.78141 1.12087 4.68098 -0.67292 0.64192 0.14773 2.55056 -3.15778 -0 -0 -1.98772 0.34993 0 0 0 0 0 0.01378 -0.0095 0.03307 0.59041 0 -0.45992 0 0.73287 -0.10594 0.6353 -3.67778
VAL_43 -7.7657 0.83747 2.83689 -0.32231 0.18964 0.07438 2.9611 -2.75776 -0 -0 -2.24745 -0.2971 0 0 0 0 0 0.0141 -0.02896 0.0512 0.1062 0 -0.25104 0 1.9342 -0.06653 0.89827 -3.83339
GLU_44 -6.56596 0.37298 8.98472 -0.22291 0.02824 0.30858 3.89052 -3.77447 -0.01382 -0.13959 -5.55831 -0.61747 0 0 0 -0.84929 0 0.00767 0.12227 0.01247 0 3.05007 -0.20613 0 -2.7348 -0.35347 0.63844 -3.62025
GLU_45 -7.82083 0.54644 10.0563 -0.35929 0.08343 0.426 5.26148 -4.28697 -0.00018 -0.00465 -6.96373 -0.62007 0 0 -0.95398 -1.36704 0 0.01208 -0.01508 0.35436 0 3.13363 -0.08363 0 -2.7348 -0.3957 0.3048 -5.42744
ALA_46 -6.86717 0.90657 3.98273 -0.02042 0 0 3.13859 -3.01415 -0 -0 -2.63472 -0.3494 0 0 0 0 0 0.01392 -0.03121 0 0 0 -0.17655 0 1.8394 -0.25698 0.32395 -3.14545
VAL_47 -5.71698 0.48296 4.33018 -0.30794 0.18366 0.0683 2.78426 -2.69985 -0 -0 -2.02386 -0.10618 0 0 0 0 0 0.00991 -0.05281 2e-05 0.08354 0 -0.36804 0 1.9342 -0.14392 0.31117 -1.23136
LYS_48 -4.40489 0.21862 5.10626 -0.30338 0.033 0.14209 1.76638 -2.11244 -0.02137 -0.10643 -1.85997 -0.02922 0 0 0 0 0 0.01277 -0.06958 0.16082 1.76773 0 -0.0619 0 -1.5107 -0.33018 0.36314 -1.23926
SER_49 -5.86617 0.59671 5.47602 -0.03576 0.00362 0.02586 2.45478 -2.49919 -0.00018 -0.00465 -2.2978 0.04961 0 0 0 0 0 0.02131 -0.05134 0.03849 0.79437 0 -0.27411 1.77727 -0.77834 -0.64609 0.50093 -0.71464
GLY_50 -2.91001 0.12897 3.5908 -6e-05 0 0 2.06366 -1.76617 -0 -0 -2.03884 -0.32599 0 0 -0.95525 0 0 0.01291 -0.19597 0 0 0 -1.53737 0 0.83697 -0.37335 0.5755 -2.89419
ILE_51 -9.69049 1.16924 2.14318 -0.62457 0.43646 0.11495 1.75918 -2.85641 -0 -0 -0.74886 0.56255 0 0 0 0 0 0.02272 -0.08311 0.02079 0.89117 0 -0.54321 0 0.73287 -0.33255 0.55213 -6.47396
GLU_52 -4.08509 0.2289 3.90567 -0.21187 0.03369 0.31987 2.17764 -1.80312 -0 -0 -2.11638 -0.56482 0 0 0 0 0 0.01539 -0.02958 0.00188 0 2.88602 -0.16564 0 -2.7348 -0.23301 0.33766 -2.03757
GLN_53 -7.01777 0.91073 4.71089 -0.25669 0.02713 0.20941 2.73326 -2.46709 -0.01341 -0.04889 -2.57163 -0.70908 0 0 0 0 0 0.05422 -0.0616 0.05388 0 3.33877 0.20781 0 -0.18838 0.28328 0.17363 -0.63151
ILE_54 -8.82698 1.19715 1.83794 -0.47599 0.35474 0.101 2.80273 -2.55829 -0.00334 -0.0113 -2.85013 -0.048 0 0 0 0 0 0.02308 -0.04449 0.07342 0.34597 0 -0.7669 0 0.73287 0.02017 0.30668 -7.78969
LEU_55 -10.4295 2.03363 3.15882 -0.63132 0.23825 0.15909 2.54479 -2.93753 -0.01382 -0.05035 -3.10965 0.36203 0 0 0 0 0 0.04375 0.07305 0.2269 0.74846 0 -0.3527 0 0.18072 -0.28392 0.84124 -7.19807
VAL_56 -8.76958 1.27728 1.765 -0.24984 0.13294 0.04818 2.80266 -2.6225 -0.00334 -0.0113 -2.38103 -0.23584 0 0 0 0 0 0.01293 -0.06578 0.22317 0.37111 0 -0.80245 0 1.9342 -0.28705 1.00913 -5.8521
ILE_57 -10.1097 2.30271 2.27294 -0.53674 0.53795 0.12785 2.8249 -2.91656 -0.00041 -0.00146 -2.21842 0.06622 0 0 0 0 0 0.00444 0.18168 0.29713 0.4535 0 -0.61932 0 0.73287 -0.48591 1.19192 -5.8944
VAL_58 -8.14526 0.92936 2.50404 -0.28844 0.16949 0.05042 2.23236 -2.55332 -0.00171 -0.02029 -2.7994 -0.20961 0 0 0 0 0 0.01869 -0.03733 0.01958 0.04201 0 -0.49414 0 1.9342 -0.35056 1.1601 -5.83981
SER_59 -3.78075 0.52483 3.96855 -0.01635 0 0.02888 1.9251 -1.8666 -0.0249 -0.17017 -2.21981 -0.96374 0 0 0 0 0 0.04309 -0.08411 0.03199 0.4852 0 -0.42703 0.65242 -0.77834 0.8217 0.47578 -1.37425
SER_60 -2.74152 0.39949 3.07382 -0.02766 0 0.04272 1.05246 -1.27771 -0.00796 -0.06727 -0.64226 -0.81866 0 0 0 0 0 0.28102 0.02124 0.02534 0.73681 0 0.03455 0.6004 -0.77834 0.75124 0.33823 0.99593
LYS_61 -5.39068 1.24465 7.21642 -0.76381 0.32704 0.8874 3.26909 -2.75254 -0.0238 -0.19471 -4.51232 0.13881 0 0 0 0 0 0.05761 -0.03299 0.10782 1.6129 0 0.22946 0 -1.5107 0.00425 0.97878 0.89269
LYS_62 -6.46168 1.26664 4.62437 -0.47234 0.0979 0.28488 2.91111 -2.38485 -0.00036 -0.00366 -2.19295 0.40265 0 0 0 0 0 0.05261 0.01977 0.07303 1.91191 0 -0.04019 0 -1.5107 -0.00078 1.18397 -0.23867
THR_63 -4.80947 0.9271 5.22186 -0.12374 0.07361 0.05356 2.24299 -2.54387 -0.00917 -0.14995 -1.19311 -0.6892 0 0 0 0 0 0.02644 -0.0363 0.00103 0.39534 0 0.32196 2.25696 -1.0874 -0.18981 0.86629 1.55511
ALA_64 -5.28742 0.50659 3.18546 -0.02254 0 0 2.00391 -2.14174 -0 -0 -1.41393 -0.38081 0 0 0 0 0 0.03502 -0.07349 0 0 0 -0.3631 0 1.8394 -0.37685 0.57807 -1.91143
ILE_65 -9.08563 0.99444 3.11327 -0.50486 0.50161 0.10391 2.61201 -2.54385 -0.01243 -0.08242 -1.57384 -0.22552 0 0 0 0 0 0.06095 -0.03389 0.00213 0.83141 0 -0.44399 0 0.73287 -0.3387 0.38553 -5.50697
LEU_66 -7.88185 1.02056 3.84629 -0.50769 0.23152 0.102 2.28996 -2.68276 -0 -0 -1.43594 0.0102 0 0 0 0 0 0.04495 -0.0161 0.18788 3.4426 0 -0.23375 0 0.18072 -0.10255 0.56246 -0.94148
ASP_67 -5.95024 0.75105 7.83231 -0.11004 0.00822 0.33174 2.26875 -3.39972 -0.00235 -0.04054 -2.61116 -0.33278 0 0 0 0 0 0.03636 0.06488 0.00135 0 1.71231 0.15011 0 -2.3716 -0.27175 0.52793 -1.40518
HIS_68 -10.292 1.15185 7.5547 -0.75083 0.03216 0.7662 3.9738 -4.04613 -0.0072 -0.03921 -2.71092 -0.33679 0 0 -0.56494 -1.06391 0 0.06164 -0.01411 0.02586 0 1.62191 -0.17955 0 -0.45461 -0.12767 0.53221 -4.86752
PHE_69 -9.21412 1.22055 1.74841 -0.65853 0.06424 0.35534 1.84282 -2.30277 -0 -0 -1.37462 0.05061 0 0 0 0 0 0.08574 0.13214 0.00098 0 2.18073 0.03754 0 1.0402 -0.10258 0.90483 -3.98849
ASP_70 -3.48199 0.2572 5.48578 -0.10417 0.00628 0.30397 3.01317 -2.47335 -0.0032 -0.00972 -4.12276 -1.09509 0 0 -1.12051 0 0 0.02743 -0.01648 0.02919 0 2.35615 -0.36555 0 -2.3716 -0.28055 0.7323 -3.2335
TYR_71 -3.84712 0.41866 3.08812 -0.57963 0.04184 0.26621 1.95292 -1.72296 -0.0259 -0.15367 -2.67979 -0.14889 0 0 -1.1271 0 0 0.04892 0.00263 0.06638 0 2.13267 -0.1216 0.09243 1.2797 -0.22944 0.32719 -0.91841
ASP_72 -5.15685 0.72093 8.98797 -0.24726 0.1441 0.87542 4.70187 -3.52224 -0.02869 -0.15787 -7.88178 -0.97346 0 0 -0.99261 0 0 0.05526 -0.05182 0.01212 0 2.2738 -0.44346 0 -2.3716 -0.06909 0.32675 -3.79852
LEU_73 -3.64331 0.22348 4.03769 -0.51506 0.2547 0.14714 1.55249 -1.96111 -0.00474 -0.01524 -1.04474 0.17657 0 0 0 0 0 0.07575 0.0089 0.00441 0.19494 0 -0.12236 0 0.18072 -0.15862 0.4486 -0.1598
ILE_74 -4.70853 0.3204 4.44758 -0.47982 0.26599 0.09629 2.3719 -2.30698 -0 -0 -2.20808 -0.15457 0 0 -0.42108 0 0 0.01345 0.06952 0.00671 0.69425 0 -0.48857 0 0.73287 -0.17266 0.65767 -1.26368
LEU_75 -8.63099 1.21772 3.39416 -0.7063 0.16772 0.26715 2.3428 -2.77499 -0 -0 -2.04295 0.13163 0 0 -0.57153 0 0 0.01852 -0.00868 0.05223 0.80621 0 -0.20578 0 0.18072 0.01765 0.72403 -5.62068
GLU_76 -7.37895 0.62429 7.8486 -0.22613 0.03397 0.33216 3.16381 -3.62976 -0.00791 -0.02686 -3.1388 -0.6309 0 0 0 0 0 0.00579 -0.00616 0.00372 0 3.24363 -0.22851 0 -2.7348 -0.27159 0.65999 -2.36439
ASN_77 -5.42114 0.46134 6.30406 -0.17928 0.03945 0.26885 2.82168 -3.0407 -0 -0 -2.41618 -0.29297 0 0 0 0 0 0.01479 0.01538 0 0 1.43128 0.42021 0 -0.93687 -0.20158 0.47833 -0.23332
ALA_78 -4.99719 0.18711 4.7024 -0.02103 0 0 2.59374 -2.61464 -0.01337 -0.14045 -2.37057 -0.35805 0 0 0 0 0 0.05282 0.01195 0 0 0 -0.22667 0 1.8394 -0.11009 0.26868 -1.19598
LEU_79 -10.3029 1.70079 4.96726 -0.52782 0.31005 0.12185 3.29972 -3.42725 -0 -0 -2.94035 0.27201 0 0 0 0 0 0.0239 0.01563 0.2215 0.42793 0 -0.25951 0 0.18072 -0.30523 0.67162 -5.55008
ILE_80 -5.35835 0.33621 4.64741 -0.65981 0.46583 0.14972 2.12632 -2.49417 -0 -0 -1.68383 0.22018 0 0 0 0 0 0.07931 -0.05108 0.00165 0.60632 0 -0.44396 0 0.73287 -0.13239 0.9023 -0.55545
GLN_81 -3.98779 0.24205 4.19927 -0.27692 0.06758 0.22459 1.65536 -2.02214 -0.01488 -0.19382 -1.29821 -0.49591 0 0 0 0 0 0.26191 -0.03624 0.1908 0 2.78898 -0.19738 0 -0.18838 -0.17909 0.47334 1.21313
LYS_82 -5.0486 0.26243 6.25418 -0.3803 0.06816 0.22907 2.06606 -2.57821 -0 -0 -3.43129 0.12617 0 0 0 0 0 0.1918 -0.06667 0.03568 2.15569 0 -0.03587 0 -1.5107 -0.38249 0.42454 -1.62034
ASN_83 -3.52251 0.27931 3.88807 -0.19666 0.04167 0.33045 1.64623 -1.93242 -0.00035 -0.0056 -1.89503 -0.98941 0 0 0 0 0 0.15476 -0.09087 0.00892 0 1.85503 -0.96375 0 -0.93687 -0.66178 0.54968 -2.44113
LYS_84 -6.95181 0.50258 6.2021 -0.53321 0.16204 0.34318 2.57731 -2.70102 -0 -0 -2.66447 -0.11548 0 0 0 0 0 0.00905 0.16361 0.01913 1.8123 0 0.2183 0 -1.5107 -0.10272 0.61895 -1.95087
LEU_85 -4.04152 0.34787 3.60272 -0.49717 0.2835 0.12214 1.78479 -1.90605 -0 -0 -1.65033 0.24211 0 0 0 0 0 0.03713 -0.01143 0.09093 0.31219 0 -0.31194 0 0.18072 0.1747 0.57732 -0.66232
GLN_86 -4.16829 0.20023 5.34741 -0.83693 0.08383 0.8668 1.73165 -2.2849 -0.00035 -0.0056 -1.53446 -0.73642 0 0 0 0 0 0.00953 0.04762 0.04006 0 2.86473 -0.08275 0 -0.18838 -0.26913 0.36077 1.4454
GLU_87 -7.67564 0.67785 7.24787 -0.44913 0.25542 1.42735 2.37711 -3.30491 -0.04705 -0.31651 -1.88827 -2.98367 0 0 0 0 0 0.01281 0.11975 0.0541 0 4.01078 -0.27252 0 -2.7348 -0.37782 0.36831 -3.49898
HIS_88 -8.32493 0.62905 8.00982 -0.78659 0.04387 0.84063 3.58991 -3.84636 -0.02647 -0.16418 -3.37903 -0.33108 0 0 0 -0.63162 0 0.00349 0.03611 0.00063 0 1.6226 -0.22252 0 -0.45461 -0.18965 0.48784 -3.09306
LYS_89 -5.4758 0.30984 7.74085 -0.46994 0.0856 0.35005 3.49122 -3.32679 -0 -0 -4.60333 0.05531 0 0 0 -0.81703 0 0.00472 -0.03513 0.02667 2.41983 0 0.02592 0 -1.5107 -0.06368 0.49072 -1.30167
GLU_90 -5.37008 0.26373 6.55238 -0.21313 0.03175 0.30306 2.23105 -2.85135 -0.02059 -0.15234 -1.75509 -0.60914 0 0 0 0 0 0.0203 0.32941 0.04848 0 3.0588 -0.25891 0 -2.7348 -0.45188 0.3719 -1.20645
ILE_91 -8.43898 1.86624 4.14822 -0.56745 0.65839 0.11228 2.81359 -2.66898 -0.01332 -0.04429 -1.80035 0.11992 0 0 0 0 0 0.03373 -0.0684 0.11607 0.4959 0 -0.48442 0 0.73287 -0.24942 0.78704 -2.45137
GLU_92 -5.11899 0.36782 6.05455 -0.20785 0.01962 0.26641 3.12799 -2.77237 -0 -0 -2.56187 -0.5751 0 0 0 -0.63162 0 0.02983 -0.05531 0.12176 0 3.05693 -0.30022 0 -2.7348 -0.28118 0.9349 -1.25949
ASP_93 -4.09625 0.19929 6.26842 -0.11231 0.01524 0.349 2.43186 -2.66739 -0.00209 -0.00723 -4.29764 -0.37523 0 0 0 -0.81703 0 0.05957 -0.08306 0.04365 0 1.80252 -0.02096 0 -2.3716 -0.49375 0.57527 -3.59971
ILE_94 -7.61989 1.10825 3.3886 -0.53978 0.66296 0.11147 2.41463 -2.45666 -0.01552 -0.08189 -1.30583 -0.13708 0 0 0 0 0 0.12023 0.49457 0.04798 0.81863 0 -0.29825 0 0.73287 -0.22793 0.79738 -1.98527
ALA_95 -3.59812 0.5356 2.07805 -0.02988 0.01087 0 1.77972 -1.65105 -0.03447 -0.18272 -1.444 -0.48901 0 0 -0.284 0 0 1.75961 0.03212 0 0 0 0.07349 0 1.8394 0.72163 0.84115 1.95838
ASN_96 -3.57146 0.41936 4.25094 -0.27489 0.07808 0.4429 2.16695 -2.18358 -0.00206 -0.00659 0.3853 -0.44895 0 0 -0.99842 0 0 2.937 0.00455 0.00201 0 1.65303 -0.24277 0 -0.93687 1.61326 0.78311 6.07089
LEU_97 -1.97742 0.12464 2.28148 -0.70477 0.28557 0.32244 0.91055 -1.1207 -0 -0 0.4917 -0.05539 0 0 0 0 0 1.5319 0.01258 0.0093 0.92817 0 0.02685 0 0.18072 1.05487 0.7706 5.07311
ALA_98 -3.78652 0.57426 2.157 -0.0272 0.00195 0 1.41107 -1.73402 -2e-05 -5e-05 -0.27255 -0.348 0 0 -0.99842 0 0 0.66882 -0.06534 0 0 0 0.28759 0 1.8394 0.23352 0.53794 0.47943
HIS_99 -5.08012 0.35908 4.21895 -0.44114 0.00923 0.46252 2.61618 -2.29155 -0.01076 -0.03531 -2.53695 -0.32146 0 0 0 0 0 0.05981 -0.03801 0.00318 0 2.41523 0.10488 0 -0.45461 0.02774 0.3127 -0.62039
ILE_100 -6.17396 0.77792 -0.10893 -0.57718 0.28091 0.10616 0.60916 -1.29456 -2e-05 -5e-05 -0.43936 0.28301 0 0 0 0 0 0.0414 0.01609 0.15374 0.95917 0 -0.77978 0 0.73287 -0.24012 0.52397 -5.12956
PHE_101 -8.34755 1.16401 3.04788 -0.66449 0.18491 0.38961 2.19235 -2.53836 -0.01076 -0.03531 -2.48764 0.23147 0 0 0 0 0 0.02362 0.0062 0.11809 0 1.98858 -0.35455 0 1.0402 -0.42244 0.70072 -3.77347
PHE_102 -7.69459 1.41574 -0.32171 -0.61326 0.05988 0.32965 0.6497 -1.37113 -0 -0 -0.47002 0.1249 0 0 0 0 0 0.02048 0.12719 0.00546 0 1.89787 -0.17023 0 1.0402 -0.28631 0.47513 -4.78105
VAL_103 -5.88519 0.68566 2.17222 -0.37057 0.32368 0.08947 1.92926 -2.03983 -0.00017 -0.00045 -2.20411 -0.26627 0 0 0 0 0 0.00757 -0.03553 0.04494 0.82484 0 -0.65177 0 1.9342 -0.25505 0.43991 -3.25719
ARG_104 -3.87974 0.28691 2.50466 -0.52684 0.07892 0.27408 0.83218 -1.44301 -0.00414 -0.10632 -0.79375 0.62203 0 0 0 0 0 0.01044 0.08695 0.02974 1.95936 0 -0.01612 0 -1.2888 -0.2204 0.36532 -1.22855
GLN_105 -8.07608 0.79578 5.90179 -0.33092 0.04208 0.19068 2.95143 -3.22731 -0.00113 -0.00471 -2.91458 -0.20589 0 0 0 -1.00299 0 0.20587 0.00794 0.04491 0 2.89223 0.08588 0 -0.18838 -0.13949 0.37994 -2.59297
LYS_106 -2.89782 0.16073 2.20687 -0.30875 0.02803 0.14244 0.72576 -1.05838 -0 -0 0.34633 -0.00554 0 0 0 0 0 0.0813 -0.04887 0.00536 1.72113 0 -0.02072 0 -1.5107 -0.28927 0.39916 -0.32292
ASN_107 -3.54882 0.39076 4.56023 -0.17187 0.00307 0.26506 1.37113 -1.99714 -0.00728 -0.07418 -1.06919 -0.7691 0 0 0 0 0 0.03273 0.01092 0.00259 0 2.25829 0.42415 0 -0.93687 -0.04324 0.24753 0.94878
GLN_108 -4.08013 0.17253 3.9113 -0.33915 0.06018 0.30998 1.77242 -1.86683 -0 -0 -1.30713 -0.59177 0 0 -0.60826 0 0 0.02484 -0.00158 0.02025 0 3.13435 0.04367 0 -0.18838 0.46461 0.33975 1.27063
ASP_109 -4.71391 0.29068 5.85282 -0.12528 0.07846 0.39982 1.89106 -2.46361 -0.02755 -0.18911 -3.54798 -0.12114 0 0 0 0 0 0.01032 -0.01325 0.07029 0 2.46669 -0.42123 0 -2.3716 -0.03077 0.52194 -2.44335
GLY_110 -3.88862 0.29251 4.00259 -0.0004 0 0 1.72071 -2.05687 -0.01408 -0.1397 -2.3067 -0.20323 0 0 0 0 0 0.02301 -0.04349 0 0 0 -1.53686 0 0.83697 -0.04304 0.55255 -2.80462
LEU_111 -7.11605 0.58296 2.8777 -0.71935 0.33851 0.33694 2.45932 -2.27559 -0.01385 -0.1098 -1.70716 0.07375 0 0 -0.72753 0 0 0.02058 -0.03465 0.14482 0.89626 0 -0.24249 0 0.18072 0.17535 0.53456 -4.32502
GLY_112 -5.85298 0.50316 4.67365 -5e-05 0 0 2.5323 -2.77859 -0.00902 -0.05107 -1.78445 -0.43184 0 0 0 0 0 0.0254 0.06042 0 0 0 0.57623 0 0.83697 0.23274 0.42477 -1.04237
ASP_113 -7.08693 0.61183 8.41612 -0.19603 0.00027 0.64106 3.26259 -3.83038 -0.03852 -0.2973 -2.97774 -0.24566 0 0 0 -1.00299 0 0.03084 0.00702 0.0095 0 3.07809 0.32481 0 -2.3716 0.35287 0.37708 -0.93507
ALA_114 -6.53601 1.04254 4.25421 -0.01886 0 0 2.57719 -3.0376 -0 -0 -1.49979 -0.35199 0 0 0 0 0 0.08093 0.00546 0 0 0 -0.2206 0 1.8394 -0.11057 0.46451 -1.51118
ILE_115 -9.07188 1.02559 2.4688 -0.51681 0.31011 0.10436 2.65269 -2.7693 -0 -0 -2.04918 -0.01097 0 0 0 0 0 0.01558 0.01907 0.0298 0.66485 0 -0.34222 0 0.73287 -0.18864 0.72077 -6.20451
LEU_116 -9.41203 1.26281 5.12603 -0.51971 0.38005 0.13187 2.80294 -3.40711 -0.02867 -0.16354 -2.1188 0.25592 0 0 0 0 0 0.01328 0.04085 0.06998 0.31302 0 -0.25154 0 0.18072 -0.18517 0.81224 -4.69685
PHE_117 -7.89981 0.83565 4.65164 -0.63008 0.02912 0.25958 3.26453 -2.86922 -0 -0 -2.13234 -0.07937 0 0 0 0 0 0.03129 0.06709 0.35295 0 2.51193 0.06998 0 1.0402 -0.26974 0.57834 -0.18826
ALA_118 -5.98018 0.9995 3.22671 -0.02693 0.00265 0 3.10504 -2.65068 -0.01069 -0.07157 -3.50586 -0.4144 0 0 0 0 0 0.00649 -0.05601 0 0 0 -0.03944 0 1.8394 -0.40952 0.47004 -3.51545
GLU_119 -6.10291 0.51498 6.58435 -0.32389 0.03978 0.37028 3.43703 -3.02586 -0 -0 -4.08464 -0.60988 0 0 0 -0.9811 0 0.01159 -0.06383 0.06626 0 3.51225 -0.27025 0 -2.7348 -0.58687 0.29288 -3.95462
SER_120 -1.6529 0.13241 2.43126 -0.03012 0.00038 0.05051 0.45761 -1.13555 -0.02865 -0.16349 0.20589 -0.96627 0 0 0 0 0 0.02151 0.04981 0.00315 0.16778 0 -0.29409 0.60917 -0.77834 -0.63015 0.2425 -1.30758
PHE_121 -8.62742 1.28101 2.2694 -0.91617 0.04125 0.32376 1.43487 -2.02331 -0 -0 -0.65595 -0.0298 0 0 0 0 0 0.05821 -0.0006 0.5152 0 2.24285 -0.09422 0 1.0402 -0.02299 0.3374 -2.8263
VAL_122 -7.3684 0.59878 2.64703 -0.309 0.25806 0.0706 2.099 -2.27569 -0.01242 -0.07349 -0.3334 -0.16093 0 0 0 0 0 0.02525 0.00297 0.04338 0.13649 0 -0.40616 0 1.9342 0.32157 0.31698 -2.48516
GLY_123 -2.43942 0.2863 3.09052 -0.00028 0 0 1.83153 -1.52868 -0.01762 -0.1792 -1.94924 -0.21316 0 0 0 0 0 0.01009 -0.0683 0 0 0 -1.49569 0 0.83697 0.0096 0.2305 -1.59609
ASN_124 -1.98814 0.15983 1.59314 -0.35296 0.06553 0.69566 0.26116 -0.69605 -0.00679 -0.10702 0.06031 -0.75831 0 0 0 0 0 0.058 0.01477 0.006 0 1.83665 -0.5485 0 -0.93687 0.02828 0.17767 -0.43761
GLU_125 -4.95172 0.64715 5.95409 -0.18052 0.01829 0.24512 2.8095 -2.58957 -0.00015 -0.00061 -2.68111 -0.58912 0 0 0 -0.81511 0 0.01347 0.01757 0.00717 0 3.16243 -0.07131 0 -2.7348 0.01818 0.2199 -1.50116
ASP_126 -5.38606 0.88912 4.59812 -0.11185 0.00535 0.33184 1.39077 -2.05256 -0.01419 -0.10556 -3.60957 -0.21118 0 0 0 -0.28932 0 0.02696 -0.02922 0.05359 0 1.90862 0.06242 0 -2.3716 -0.2568 0.46681 -4.70433
PHE_127 -10.4113 1.1425 1.59351 -1.06554 0.20031 0.63189 2.47675 -2.50951 -0 -0 -2.94379 -0.13698 0 0 0 0 0 0.00829 -0.00886 0.03709 0 1.81487 -0.46376 0 1.0402 -0.39887 0.53068 -8.46254
ALA_128 -5.9591 0.62878 1.62736 -0.0222 0 0 2.65035 -2.23249 -0 -0 -2.94013 -0.24748 0 0 0 0 0 0.00653 0.02129 0 0 0 0.11631 0 1.8394 -0.04926 0.29452 -4.26613
VAL_129 -7.95151 1.07218 1.79882 -0.27733 0.1815 0.05979 2.73591 -2.24376 -0 -0 -2.65922 -0.32233 0 0 0 0 0 0.01641 -0.07163 0.01233 0.2256 0 -0.75452 0 1.9342 -0.09686 0.32637 -6.01404
LEU_130 -8.05014 1.22098 1.77446 -0.49732 0.2118 0.12515 1.7711 -2.04555 -0.01223 -0.12191 -1.76798 -0.06234 0 0 0 0 0 0.00485 -0.07205 0.26877 0.98139 0 -0.15183 0 0.18072 -0.08378 0.47346 -5.85244
LEU_131 -6.24864 0.76136 2.73858 -0.50329 0.22698 0.12553 2.05264 -2.06192 -0.03217 -0.11001 -1.58835 0.09846 0 0 0 0 0 0.00583 0.04071 0.57621 1.08389 0 -0.37697 0 0.18072 0.09416 0.4918 -2.44449
GLY_132 -3.17076 0.90657 2.3279 -4e-05 0 0 1.11705 -1.47697 -0.01325 -0.0862 0.22627 -0.40053 0 0 0 0 0 0.23626 -0.1748 0 0 0 0.35937 0 0.83697 0.19685 0.46174 1.34641
ASP_133 -5.29158 0.47731 7.00445 -0.12231 0.02292 0.38207 3.32374 -3.19858 -0.00463 -0.02022 -4.65533 -0.43392 0 0 0 -0.71525 0 0.31123 -0.08657 0.00716 0 1.77233 -0.01858 0 -2.3716 0.03525 0.43488 -3.14723
ASP_134 -6.0779 0.39411 7.83756 -0.11416 0.02562 0.33594 4.02466 -3.46926 -0.00388 -0.0603 -6.38045 -0.43975 0 0 -1.89975 -0.48374 0 0.13206 0.01661 0.33462 0 4.06279 -0.66071 0 -2.3716 -0.26725 0.3882 -4.67659
VAL_135 -6.35967 0.48559 2.55483 -0.27455 0.13777 0.0555 2.39545 -2.19838 -0.0139 -0.05126 -2.46856 -0.13349 0 0 0 0 0 0.03901 -0.02681 0.00172 0.12665 0 -0.4945 0 1.9342 -0.29233 0.47676 -4.10598
VAL_136 -5.47952 0.38152 1.7692 -0.26861 0.15286 0.05673 0.56717 -1.74216 -0.01065 -0.09351 -0.05917 -0.31315 0 0 0 0 0 0.02385 -0.06664 0.02294 0.25847 0 -0.78097 0 1.9342 -0.42805 0.4639 -3.6116
PHE_137 -6.12872 0.50931 1.23559 -0.57736 0.03616 0.30592 1.89877 -1.52972 -0.0139 -0.05126 -2.61005 0.02732 0 0 0 0 0 0.05205 -0.07214 0.00803 0 2.29388 -0.25352 0 1.0402 -0.11018 0.24001 -3.6996
SER_138 -4.22858 0.49364 3.67828 -0.03679 0.00023 0.07186 1.12164 -1.77776 -0.00174 -0.00474 -1.22933 -0.00712 0 0 -0.71393 0 0 0.27546 0.02469 0.02684 0.11413 0 -0.4764 1.727 -0.77834 -0.0095 0.33571 -1.39475
LYS_139 -1.69705 0.2748 1.45418 -0.35283 0.20483 0.25184 0.01672 -0.63082 -0 -0 0.65069 -0.38571 0 0 0 0 0 3.59682 8.99974 0.03367 1.96737 0 0.1754 0 -1.5107 1.11389 11.5793 25.7421
GLU_140 -4.44876 0.68882 5.73463 -0.36041 0.21283 0.6579 2.0117 -2.17961 -0 -0 -3.50372 -1.13145 0 0 -1.24566 -0.45173 0 0.19992 -0.01136 0.08046 0 3.61714 -0.0595 0 -2.7348 1.15396 12.3455 10.5759
PRO_141 -6.26872 0.89505 4.92839 -0.12271 0.00055 0.09025 2.15175 -1.9408 -0 -0 -1.91017 0.24637 0 0 0 0 0 0.08991 -0.07222 0.03534 0.1452 0 -1.10082 0 -2.4119 -0.45053 1.24973 -4.44532
ALA_142 -5.64519 0.40605 3.51355 -0.02169 0 0 2.27822 -2.40177 -0 -0 -1.83423 -0.33315 0 0 0 0 0 0.05092 0.00172 0 0 0 -0.16023 0 1.8394 -0.439 0.51718 -2.2282
LEU_143 -9.12881 1.12089 3.63526 -0.72234 0.40659 0.33522 2.78327 -2.70373 -0.01557 -0.14002 -2.22144 0.01267 0 0 -0.95398 0 0 0.00549 -0.03934 0.02504 1.03171 0 -0.26358 0 0.18072 -0.21364 0.72979 -6.13579
LYS_144 -7.88973 0.53242 9.27729 -0.40773 0.04836 0.22453 3.38036 -3.64474 -0.02023 -0.10378 -3.76386 -0.18094 0 0 0 -0.45173 0 0.01361 -0.02441 0.11902 2.1082 0 0.01547 0 -1.5107 -0.3353 0.64208 -1.9718
GLN_145 -8.9997 0.4195 8.63816 -0.2149 0.00504 0.13889 4.35225 -4.15261 -0.01573 -0.15454 -4.60845 -0.33476 0 0 -2.82579 0 0 0.03717 -0.04618 0.02206 0 3.22383 -0.06581 0 -0.18838 -0.28735 0.76413 -4.29316
CYS_146 -7.74767 0.89311 4.93846 -0.09206 0 0.05843 2.70159 -2.74676 -0.01064 -0.1439 -2.37406 -0.53306 0 0 0 0 0 0.01317 0.01388 0.49045 0.99041 0 0.30503 0 3.6196 0.17339 0.68991 1.23928
LEU_147 -8.73756 0.83782 3.54753 -0.49943 0.29055 0.12574 2.93606 -2.84557 -0 -0 -2.84025 0.22162 0 0 0 0 0 0.01118 0.16991 0.00253 0.29952 0 -0.30304 0 0.18072 0.09736 0.40809 -6.09724
GLU_148 -5.72557 0.30108 6.19082 -0.20478 0.02361 0.27754 2.63059 -2.84003 -0.01573 -0.15454 -2.07263 -0.56477 0 0 0 0 0 0.00453 0.10441 0.05822 0 3.04398 -0.20536 0 -2.7348 -0.41442 0.43579 -1.86205
ALA_149 -4.86764 0.24059 4.30392 -0.02153 0 0 2.67206 -2.58099 -1e-05 -0.0004 -2.87632 -0.37261 0 0 0 0 0 0.03113 0.02505 0 0 0 -0.25801 0 1.8394 -0.46721 0.25178 -2.08079
TYR_150 -10.0811 0.85697 7.00356 -0.98492 0.07218 0.37213 3.51945 -3.91223 -0 -0 -3.88862 -0.2849 0 0 0 -0.28932 0 0.01649 0.01855 0.07726 0 1.83457 -0.27216 0.05303 1.2797 -0.22311 0.36598 -4.46653
TYR_151 -7.82077 0.55913 4.48792 -1.04155 0.12001 0.44522 2.01977 -2.74737 -0.0027 -0.01113 -1.12542 -0.28285 0 0 0 0 0 0.04572 -0.01568 0.03042 0 1.78612 -0.4434 0.00058 1.2797 0.06343 0.38929 -2.26355
GLU_152 -3.92732 0.2063 4.88029 -0.22772 0.02767 0.32041 1.95262 -2.18517 -1e-05 -0.0004 -2.75424 -0.5711 0 0 0 -0.50373 0 0.02175 0.12075 0.07212 0 3.06827 -0.33033 0 -2.7348 -0.13815 0.42833 -2.2745
THR_153 -4.78122 0.60055 3.8558 -0.20276 0.15387 0.07683 1.71982 -2.03048 -0 -0 -2.09847 -0.0902 0 0 0 0 0 0.04491 -0.05089 0.48801 0.74535 0 -0.24375 2.25829 -1.0874 -0.1539 0.61616 -0.17949
ASN_154 -3.98092 0.29778 4.81948 -0.19676 0.03192 0.33474 2.32908 -2.28767 -0 -0 -3.29294 -1.01007 0 0 -0.39651 0 0 0.0977 -0.08113 0.00543 0 1.9121 -0.96423 0 -0.93687 -0.40622 0.4171 -3.30801
CYS_155 -6.42205 0.97514 4.043 -0.05011 1e-05 0.01689 0.82352 -2.06088 -0.01005 -0.1078 -0.81278 -0.80849 0 0 0 0 0 0.09194 -0.00823 0.01062 0.44852 0 0.15934 0 3.6196 -0.27436 0.22512 -0.14106
GLN_156 -9.02859 2.26927 5.67284 -0.36278 0.04812 0.21173 3.25477 -3.07418 -0.01412 -0.07138 -2.93141 0.00278 0 0 -1.11876 0 0 0.09061 0.06126 1.15425 0 3.20944 0.14656 0 -0.18838 -0.05929 0.80616 0.07888
THR_157 -6.57575 0.74359 4.38588 -0.15978 0.07441 0.05419 3.092 -2.5522 -0.01269 -0.15146 -2.84099 -0.34757 0 0 0 0 0 0.03753 -0.03716 0.00065 0.23059 0 -0.21745 2.34653 -1.0874 -0.18735 1.0744 -2.13001
ILE_158 -8.60876 0.96259 1.34721 -0.54837 0.3644 0.15523 2.6255 -2.28672 -0.01041 -0.0466 -3.04376 -0.03083 0 0 0 0 0 0.03602 -0.03761 0.13052 3.1603 0 -0.76085 0 0.73287 -0.19917 0.77179 -5.28664
GLY_159 -4.49887 0.33492 3.15989 -0.00024 0 0 2.20264 -1.99256 -0.00526 -0.0204 -3.17086 -0.2584 0 0 0 0 0 0.01704 -0.01553 0 0 0 0.73369 0 0.83697 -0.03406 0.48158 -2.22946
VAL_160 -8.53127 1.12702 2.42313 -0.29496 0.14541 0.05845 2.0804 -2.64307 -0.00616 -0.08331 -1.93312 -0.41051 0 0 0 0 0 0.00463 0.06142 0.07336 0.13954 0 -0.31914 0 1.9342 -0.01958 0.52997 -5.66359
GLN_161 -5.70578 0.39553 4.67062 -0.33681 0.05048 0.1833 3.04321 -2.49297 -0.00706 -0.06402 -3.21431 -0.17371 0 0 0 -0.78838 0 0.01436 0.0114 0.00408 0 3.07642 -0.14785 0 -0.18838 -0.14399 0.598 -1.21586
GLU_162 -4.24129 0.52041 3.89813 -0.20632 0.0188 0.2629 1.77544 -1.7713 -0 -0 -3.05607 -0.45141 0 0 0 -1.36786 0 0.02585 -0.05773 0.06289 0 4.22627 0.07114 0 -2.7348 0.029 0.31083 -2.68511
VAL_163 -5.4231 0.40579 2.08833 -0.31921 0.24247 0.07105 1.82605 -1.83057 -0 -0 -1.09279 -0.45267 0 0 0 0 0 0.15689 -0.02459 0.04599 0.26691 0 -0.37611 0 1.9342 -0.25666 0.35337 -2.38465
ASP_164 -4.51786 0.79635 5.05875 -0.17542 0.01926 0.53822 2.29927 -2.15712 -0 -0 -4.01869 -1.05498 0 0 -0.96365 0 0 0.03659 -0.07483 0.01091 0 3.12804 -0.03955 0 -2.3716 -0.41339 0.97288 -2.92682
PRO_165 -3.84979 1.0489 3.02969 -0.06716 0 0.04253 1.63523 -1.42398 -0.01602 -0.12068 -1.02877 0.60325 0 0 0 0 0 0.0363 -0.18883 0.07182 0.18285 0 -0.80069 0 -2.4119 0.04795 1.06349 -2.14582
CYS_166 -3.83189 0.3866 3.64523 -0.0844 0.00284 0.05011 1.38844 -1.61015 -0.01084 -0.06374 -2.3842 0.026 0 0 -0.96365 0 0 0.13546 -0.09003 0.00037 0.53075 0 0.2276 0 3.6196 0.23123 0.4921 1.69742
HIS_D_167 -5.66791 0.69834 4.7142 -0.40543 0.02287 0.53199 2.45998 -2.42361 -0.00359 -0.0148 -2.33259 -0.28435 0 0 0 0 0 0.03611 -0.014 0.02515 0 1.65425 -0.38417 0 -0.45461 -0.17405 0.5402 -1.47604
VAL_168 -7.73053 1.08951 3.18423 -0.28361 0.11384 0.05038 3.23025 -2.66445 -0 -0 -1.48297 0.17127 0 0 0 0 0 0.05535 -0.0481 0.00482 0.50416 0 0.37222 0 1.9342 -0.272 1.06015 -0.71128
ASP_169 -5.64808 0.48809 7.00226 -0.23825 0.05764 0.80918 2.11992 -2.94647 -0.04012 -0.27123 -3.17066 -2.63531 0 0 0 -0.66247 0 0.11628 0.0336 0.16514 0 3.4761 -0.44949 0 -2.3716 -0.27969 0.87583 -3.56931
LYS_170 -5.00484 0.55098 5.60717 -0.55411 0.20735 0.48732 1.79855 -2.39861 -0.00733 -0.04918 -3.65984 -0.30965 0 0 0 -0.66247 0 0.06597 -0.02817 0.05138 3.04965 0 -0.04561 0 -1.5107 -0.2531 0.45334 -2.21189
TYR_171 -7.62671 0.40581 5.32993 -0.62797 0.04427 0.36049 3.4076 -2.97526 -0.00683 -0.04784 -2.88833 -0.11505 0 0 0 -0.71758 0 0.03479 0.32597 0.07761 0 2.05821 -0.38229 0.10992 1.2797 -0.25259 0.69081 -1.51533
GLY_172 -4.22551 0.48497 3.42665 -0.00041 0 0 1.8795 -1.956 -0.01058 -0.08109 -2.00795 -0.23155 0 0 0 0 0 0.02723 0.03079 0 0 0 0.46887 0 0.83697 -0.07776 0.64702 -0.78887
ILE_173 -9.36654 0.99853 4.30456 -0.59194 0.37868 0.10407 3.27591 -3.22464 -0.01086 -0.09649 -2.39828 0.2435 0 0 0 0 0 0.01912 -0.04372 0.05114 1.12935 0 -0.66754 0 0.73287 -0.08034 0.55564 -4.68698
ILE_174 -9.08624 1.50818 1.1683 -0.48865 0.35984 0.09905 2.05806 -1.88532 -0 -0 -2.27737 0.09719 0 0 -0.46215 0 0 0.0126 0.13943 0.69461 0.56567 0 -0.58466 0 0.73287 -0.38631 1.41749 -6.31742
THR_175 -5.56773 0.5728 4.33716 -0.18154 0.08371 0.07115 2.88683 -2.25577 -0.01086 -0.09649 -3.28621 -0.2416 0 0 0 0 0 0.01145 -0.0485 0.00016 0.09738 0 0.3874 2.3107 -1.0874 -0.14006 1.99269 -0.16473
PRO_176 -4.69136 0.88042 1.00155 -0.20664 0.03234 0.1513 0.42835 -0.80218 -0 -0 -0.59626 -0.07162 0 0 0 0 0 0.1908 1.82356 0.06028 0.15273 0 -0.09923 0 -2.4119 0.35725 2.09587 -1.70474
GLU_177 -5.28386 0.4787 5.64922 -0.29554 0.02896 0.35644 2.51845 -2.38189 -0.08901 -0.44649 -2.49988 -0.35674 0 0 0 0 0 1.62608 0.24397 0.10667 0 4.04957 0.27801 0 -2.7348 0.62099 1.98993 3.85877
GLY_178 -2.02472 0.19794 2.56528 -4e-05 0 0 1.10122 -1.15564 -0 -0 -0.95304 -0.3514 0 0 0 0 0 0.59081 -0.08083 0 0 0 0.14924 0 0.83697 0.4826 1.30363 2.66202
ASP_179 -2.27238 0.10866 2.4298 -0.11895 0.01479 0.37024 0.68804 -1.1244 -0 -0 0.04792 -0.39598 0 0 0 0 0 0.09403 -0.02525 0.00036 0 1.81797 -0.02427 0 -2.3716 -0.01783 0.64407 -0.13479
TYR_180 -6.4908 1.02237 4.94309 -0.66847 0.06142 0.37692 2.57322 -2.63372 -0.01791 -0.08115 -2.39792 -0.18944 0 0 0 0 0 0.07753 -0.06365 0.02173 0 2.03622 -0.2401 0.00011 1.2797 -0.41738 0.50423 -0.30399
LYS_181 -3.98535 0.35855 4.81534 -0.42274 0.07556 0.22423 2.38169 -2.2239 -0.00073 -0.00293 -1.0647 0.114 0 0 0 0 0 0.05094 -0.16269 0.02093 1.36356 0 -0.02946 0 -1.5107 -0.39971 0.55403 0.15593
ASN_182 -2.17653 0.29454 2.51186 -0.18528 0.03058 0.28115 0.73537 -1.12384 -0 -0 -0.12346 -0.36291 0 0 0 0 0 0.02608 -0.05506 0.02596 0 1.52189 0.07398 0 -0.93687 -0.17088 0.24455 0.61113
LYS_183 -3.76313 0.5146 5.00815 -0.45491 0.16115 0.23815 2.25148 -2.13936 -0.04369 -0.14006 -3.27963 -0.24993 0 0 0 -0.50373 0 0.0569 0.10258 0.03136 2.83363 0 0.12753 0 -1.5107 0.00877 0.25635 -0.49449
ASP_184 -4.43918 0.35879 5.18887 -0.12046 0.01792 0.37525 2.49707 -2.34245 -0.00073 -0.00293 -2.29416 -0.75961 0 0 0 0 0 0.62025 -0.06332 0.01372 0 2.50849 -0.37899 0 -2.3716 -0.07291 0.37218 -0.8938
LEU_185 -7.20598 0.99307 4.14288 -0.4609 0.24772 0.0822 2.00318 -2.48233 -0.06413 -0.30469 -0.95384 0.10179 0 0 0 0 0 0.28701 0.07052 0.01737 0.64899 0 -0.30076 0 0.18072 -0.24419 0.48385 -2.75752
ILE_186 -8.50011 1.45633 3.09973 -0.51707 0.5104 0.1277 3.04194 -2.753 -0 -0 -2.56697 -0.16305 0 0 0 0 0 0.02633 -0.01983 0.05033 0.30189 0 -0.67742 0 0.73287 -0.28231 1.33438 -4.79786
LYS_187 -7.13022 0.69125 5.71318 -0.34124 0.03975 0.14642 2.43727 -2.66219 -0.07647 -0.30842 -3.70369 0.14521 0 0 0 0 0 0.04123 -0.01636 0.24587 1.87956 0 -0.03906 0 -1.5107 -0.3274 1.71474 -3.06125
VAL_188 -8.06047 1.01654 1.07647 -0.28567 0.2376 0.05883 1.1873 -2.14688 -0.01284 -0.06815 -0.90536 -0.0016 0 0 0 0 0 0.00368 -0.06764 0.02592 0.11795 0 -0.49819 0 1.9342 -0.40859 0.81428 -5.98263
LEU_189 -5.08184 0.2803 2.22805 -0.48688 0.23361 0.11234 0.87003 -1.57872 -0.01908 -0.10174 -1.03163 0.16046 0 0 0 0 0 0.01124 -0.02101 0.13699 0.41778 0 -0.27589 0 0.18072 -0.15864 0.30638 -3.81753
ALA_190 -4.18045 0.37519 2.97299 -0.02115 0 0 2.00413 -1.87327 -0.01908 -0.10174 -1.90211 -0.39191 0 0 0 0 0 0.00355 0.10977 0 0 0 -0.56753 0 1.8394 0.0779 0.37475 -1.29955
MET_191 -8.7965 1.24418 1.77859 -0.24341 0.054 0.10399 1.88384 -1.67721 -0 -0 -1.78046 -0.49909 0 0 -1.72884 0 0 0.03658 0.13001 0.27361 2.27408 0 -0.07611 0 0.60916 0.03103 0.55956 -5.823
THR_192 -4.05154 0.28516 4.22843 -0.12163 0.05589 0.09102 2.51702 -1.92798 -0.00129 -0.00347 -2.10791 -0.66191 0 0 0 0 0 0.02451 0.02661 0.00828 0.25886 0 -0.26193 2.28836 -1.0874 -0.05548 0.48218 -0.01422
GLU_193 -5.76604 0.37714 5.02265 -0.50035 0.17964 0.75249 1.21725 -1.95492 -0 -0 -2.48895 -1.27275 0 0 0 -0.91339 0 0.02543 0.1125 0.00562 0 4.21929 0.3273 0 -2.7348 0.10742 0.28992 -2.99455
LYS_194 -6.16618 0.54988 5.48461 -0.36672 0.10562 0.24621 1.17948 -2.33828 -0.00916 -0.04351 -1.42417 -0.31987 0 0 0 0 0 0.02626 -0.0568 0.00611 1.57905 0 -0.20587 0 -1.5107 0.35399 1.01807 -1.89196
PRO_195 -6.63188 0.69504 4.04006 -0.20893 0.03928 0.15759 1.20245 -1.60397 -0 -0 -0.71582 -0.06447 0 0 0 0 0 0.01053 0.12491 0.03428 0.43327 0 -0.9436 0 -2.4119 -0.0567 1.18609 -4.71377
LYS_196 -4.84194 0.53723 4.99372 -0.46241 0.10829 0.23543 2.4874 -2.13012 -0.01622 -0.11051 -2.42586 0.28674 0 0 0 0 0 0.00584 -0.00161 0.07554 2.14037 0 0.04498 0 -1.5107 -0.44171 1.17543 0.14989
PRO_197 -3.87461 0.6008 1.8048 -0.06655 0 0.04203 0.77182 -0.94944 -0.01207 -0.06132 0.47777 0.59884 0 0 0 0 0 0.02792 -0.14483 0.03728 0.18276 0 -0.56638 0 -2.4119 -0.10133 1.09061 -2.55379
LYS_198 -3.15769 0.30135 4.50854 -0.46502 0.07462 0.28348 1.20943 -1.68531 -0 -0 -2.48847 0.58827 0 0 0 -0.80751 0 0.0189 -0.05009 0.05757 2.05809 0 -0.06686 0 -1.5107 -0.12996 0.50573 -0.75564
ASP_199 -4.19211 0.2554 6.23753 -0.11226 0.00246 0.34752 2.95991 -2.4776 -0 -0 -4.33066 -0.20634 0 0 0 -0.80751 0 0.03154 -0.05591 0.00209 0 2.03573 -0.16196 0 -2.3716 -0.2743 0.3771 -2.74099
ALA_200 -4.09293 0.2026 2.03328 -0.02483 1e-05 0 1.57322 -1.60664 -0.01207 -0.06132 0.01889 -0.2359 0 0 0 0 0 0.11683 -0.07463 0 0 0 -0.0386 0 1.8394 -0.45176 0.19901 -0.61546
LYS_201 -2.36765 0.08951 2.01256 -0.53469 0.16204 0.35105 0.68387 -0.86066 -0 -0 -0.27283 0.01106 0 0 0 0 0 0.01872 -0.04336 0.02106 1.86797 0 -0.13394 0 -1.5107 -0.66882 0.17276 -1.00204
SER_202 -4.50465 0.38117 3.88001 -0.02729 0 0.06479 2.66174 -1.97356 -0 -0 -0.73896 -0.82948 0 0 -1.33049 0 0 0.06935 0.08186 0.27531 0.06872 0 -0.53337 0.80475 -0.77834 -0.20715 0.36102 -2.27457
ASN_203 -5.31111 0.56946 4.47109 -0.36535 0.11361 0.69937 3.15198 -2.3674 -0 -0 -2.07718 -1.87851 0 0 0 -0.9532 0 0.01736 0.00557 0.11288 0 2.48525 -0.57392 0 -0.93687 -0.32359 0.49449 -2.66608
LEU_204 -8.5609 0.49319 3.50273 -0.53393 0.25239 0.15311 2.64139 -2.51449 -0 -0 -1.59721 0.09991 0 0 -0.86835 0 0 0.0356 -0.00531 0.03361 0.6964 0 -0.00549 0 0.18072 -0.16572 0.42404 -5.73831
ALA_205 -5.71557 0.72123 3.12071 -0.02605 0.00061 0 3.14988 -2.47127 -0 -0 -3.07696 -0.28483 0 0 0 0 0 0.02538 0.00152 0 0 0 0.07757 0 1.8394 -0.16709 0.39886 -2.40661
ILE_206 -7.72866 0.62572 2.36311 -0.45911 0.31955 0.08777 2.04607 -2.20015 -0.01419 -0.14032 -1.6001 0.3801 0 0 0 0 0 0.02078 -0.08091 0.01607 0.41692 0 -0.47828 0 0.73287 -0.63294 0.41545 -5.91026
LEU_207 -7.72044 1.0745 4.10987 -0.53336 0.36884 0.11281 2.26371 -2.70446 -0.00322 -0.01284 -2.35973 0.26481 0 0 0 0 0 0.0258 -0.02041 0.23044 0.37625 0 -0.30047 0 0.18072 -0.3423 0.66269 -4.32678
GLY_208 -4.05676 0.42374 3.67292 -8e-05 0 0 2.3107 -1.89358 -0 -0 -3.68232 -0.40074 0 0 -0.78589 0 0 0.01497 0.08373 0 0 0 0.10532 0 0.83697 0.80323 0.63732 -1.93048
ARG_209 -9.3427 0.7194 8.6992 -0.95207 0.24493 0.70864 4.84387 -4.17326 -0.05665 -0.33881 -6.22923 -0.15638 0 0 -1.11386 -1.36704 0 0.00296 -0.03473 0.24396 1.67286 0 -0.05095 0 -1.2888 1.1776 0.73167 -6.05937
TYR_210 -9.95189 1.12123 2.50095 -0.59659 0.07604 0.35248 3.18642 -2.66067 -0 -0 -2.84021 -0.22445 0 0 0 0 0 0.00638 0.35537 0.31057 0 1.93017 -0.2105 0.00688 1.2797 0.19925 0.82963 -4.32924
VAL_211 -7.73409 1.52101 2.00386 -0.28916 0.21228 0.06877 2.41305 -2.10936 -0.01005 -0.1078 -2.45439 -0.54616 0 0 0 0 0 0.07616 0.38461 0.08315 0.22323 0 -0.39462 0 1.9342 -0.00634 1.02357 -3.70808
LEU_212 -9.44577 1.2308 1.90542 -0.45408 0.12004 0.08271 2.35912 -2.20548 -0 -0 -2.80731 0.18898 0 0 0 0 0 0.0287 0.11567 0.0723 0.5503 0 -0.32764 0 0.18072 -0.02818 1.14687 -7.28684
LYS_213 -6.8006 0.75642 7.55187 -0.31995 0.0455 0.14423 3.51512 -3.09141 -0.02139 -0.14479 -4.19615 0.01877 0 0 -1.51527 0 0 0.04625 -0.00775 0.26001 1.92005 0 -0.07085 0 -1.5107 -0.24125 1.33532 -2.32659
PRO_214 -5.80682 1.27728 4.27607 -0.07298 0 0.04486 2.27127 -1.84715 -0.00151 -0.00463 -1.71 0.64213 0 0 0 0 0 0.07534 -0.18006 0.0469 0.18095 0 -0.54885 0 -2.4119 0.02991 1.2916 -2.44759
SER_215 -3.77773 0.2812 4.18555 -0.02802 0.00018 0.04353 2.10913 -1.95363 -0 -0 -2.13874 -0.97767 0 0 0 -0.63876 0 0.1149 -0.08896 0.02938 0.14483 0 -0.34536 0.60013 -0.77834 0.0334 0.55122 -2.63376
ILE_216 -9.63474 1.37022 2.42782 -0.72327 0.40742 0.26556 2.92533 -2.7154 -0 -0 -2.15034 0.28359 0 0 0 0 0 0.01645 -0.04811 0.00866 0.93113 0 0.03321 0 0.73287 -0.19777 0.59104 -5.47633
PHE_217 -10.8481 1.2321 3.64714 -0.55345 0.03383 0.26909 2.94645 -3.17006 -0.00962 -0.05594 -2.51995 -0.06847 0 0 0 0 0 0.05887 0.02326 0.14416 0 2.79201 -0.0088 0 1.0402 -0.15526 0.56448 -4.63804
LYS_218 -3.50275 0.17286 4.13375 -0.29867 0.02688 0.12996 1.6103 -1.9547 -0.00388 -0.01785 -0.19433 -0.02121 0 0 0 0 0 0.00936 0.03512 0.00185 1.74449 0 0.01424 0 -1.5107 -0.24868 0.24555 0.3716
ALA_219 -5.68724 0.64257 3.47456 -0.02069 0 0 2.85996 -2.53703 -0 -0 -1.52098 -0.33092 0 0 0 0 0 0.01643 -0.02152 0 0 0 -0.00439 0 1.8394 -0.17307 0.2802 -1.18272
LEU_220 -10.4696 1.51205 2.82298 -0.51191 0.32564 0.12858 2.8014 -3.04586 -0.01017 -0.05256 -1.94534 0.25755 0 0 0 0 0 0.01242 0.02437 0.09644 0.27123 0 -0.29907 0 0.18072 -0.17419 0.51655 -7.55877
ARG_221 -5.46093 0.55867 5.35663 -0.60529 0.15798 0.33623 2.3998 -2.53881 -1e-05 -4e-05 -2.94722 0.35061 0 0 0 -0.9811 0 0.01094 -0.11225 0.25682 2.66513 0 -0.15919 0 -1.2888 -0.44897 0.6373 -1.81252
SER_222 -2.90368 0.2853 2.90161 -0.0292 0.01906 0.02862 1.65029 -1.459 -0.00237 -0.01321 -1.42736 0.06385 0 0 0 0 0 0.02489 -0.0078 0.01443 0.53369 0 -0.11181 0.60063 -0.77834 -0.44624 0.47223 -0.5844
VAL_223 -7.42371 1.4639 1.71834 -0.27758 0.162 0.05538 1.83659 -2.1519 -0.01017 -0.05256 -1.00473 0.12592 0 0 0 0 0 0.00938 0.02477 0.09843 0.07703 0 -0.43845 0 1.9342 -0.44199 1.14825 -3.14691
PRO_224 -2.80009 0.61604 1.53102 -0.20541 0.00866 0.15081 0.64526 -0.81171 -0.02315 -0.18939 -0.53757 0.01617 0 0 0 0 0 0.00827 0.00152 0.00067 0.36749 0 -0.88698 0 -2.4119 -0.39726 1.2004 -3.71714
TYR_225 -4.27657 0.31237 1.89728 -0.65288 0.04321 0.33095 0.4188 -1.27779 -0 -0 -0.72798 -0.03595 0 0 0 0 0 0.00628 0.05138 0.04915 0 2.52786 0.06017 0.0187 1.2797 -0.42118 0.38348 -0.01303
GLY_226 -2.25625 0.04508 3.22199 -0.00024 0 0 1.74785 -1.59487 -0 -0 -2.51952 -0.18209 0 0 0 0 0 0.00751 -0.02203 0 0 0 -1.17572 0 0.83697 0.19678 0.25717 -1.43738
VAL_227 -2.99263 0.28519 2.18588 -0.27588 0.15406 0.05457 1.03746 -1.18621 -0.00228 -0.03122 -0.15789 0.34827 0 0 0 0 0 0.27206 -0.09869 0.00013 0.14852 0 -0.15879 0 1.9342 0.18732 0.23011 1.93418
GLY_228 -1.36588 0.14454 1.39908 -5e-05 0 0 0.50964 -0.72901 -0 -0 0.43453 -0.41316 0 0 0 0 0 0.0777 -0.17466 0 0 0 -1.4258 0 0.83697 -0.81156 0.17409 -1.34356
GLY_229 -2.33158 0.2865 2.39341 -6e-05 0 0 1.06173 -1.25134 -0.01033 -0.10346 -0.9484 -0.40589 0 0 0 0 0 0.01644 -0.17307 0 0 0 -1.43027 0 0.83697 -1.06348 0.07 -3.05284
GLU_230 -6.45339 0.55557 7.24784 -0.18886 0.03828 0.25698 2.35997 -3.32824 -0.03524 -0.27474 -4.26661 -0.37748 0 0 0 0 0 0.0054 -0.00813 0.08781 0 3.01536 0.02636 0 -2.7348 -0.53783 0.31061 -4.30114
LEU_231 -8.1249 0.52405 3.97118 -0.64111 0.26071 0.25965 3.11886 -2.83139 -0 -0 -3.08528 -0.06951 0 0 0 0 0 0.02477 -0.06414 0.06757 1.38447 0 -0.19964 0 0.18072 0.10727 0.60978 -4.50695
GLN_232 -6.60158 0.21488 6.49677 -0.533 0.25907 0.49155 2.845 -3.0228 -0.03133 -0.20804 -3.57136 -0.4128 0 0 -0.72753 -0.50926 0 0.01712 -0.01828 0.14416 0 4.96234 -0.00474 0 -0.18838 -0.00849 0.65277 0.24606
LEU_233 -8.96399 1.57743 1.61206 -0.70039 0.22209 0.27354 1.96826 -2.24876 -0 -0 -1.14982 0.08258 0 0 0 0 0 0.01878 -0.0334 0.02736 1.01231 0 -0.22988 0 0.18072 -0.23217 0.63452 -5.94874
THR_234 -6.50587 0.49673 5.21229 -0.20083 0.13169 0.07667 1.91007 -2.64971 -0 -0 -1.96386 -0.80271 0 0 0 -0.40413 0 0.05077 -0.04321 0.10572 0.15825 0 0.20699 2.26587 -1.0874 0.03839 0.56737 -2.4369
ASP_235 -5.29078 0.43616 5.45361 -0.11059 0.00873 0.34072 2.4818 -2.77625 -0.0471 -0.32515 -2.2417 -0.3559 0 0 0 0 0 0.01056 0.46661 0.00157 0 2.3265 -0.24855 0 -2.3716 0.0027 0.50664 -1.73203
GLY_236 -5.55775 0.50992 4.01522 -4e-05 0 0 2.37941 -2.5614 -0 -0 -2.28472 -0.43491 0 0 0 0 0 0.01439 -0.00437 0 0 0 0.50659 0 0.83697 0.02767 0.36089 -2.19213
LEU_237 -10.2109 1.89542 4.29168 -0.4591 0.20589 0.10215 2.97386 -3.20171 -0 -0 -2.75603 0.21695 0 0 0 0 0 0.01806 0.26496 0.05014 0.47384 0 -0.24862 0 0.18072 0.08245 0.67202 -5.44826
ASN_238 -7.305 0.52032 7.46092 -0.18686 0.05197 0.2884 4.32677 -3.66868 -0.02081 -0.11474 -2.95255 -0.35855 0 0 -1.72884 0 0 0.09918 0.0075 0.35246 0 1.50629 0.36007 0 -0.93687 -0.07251 0.83363 -1.53789
PHE_239 -7.66122 0.60802 4.39773 -0.50554 0.24745 0.19276 2.66773 -2.80828 -0 -0 -1.75626 -0.19836 0 0 -0.4377 0 0 0.14702 0.00868 0.04192 0 4.33327 -0.11035 0 1.0402 -0.07372 0.64584 0.77919
CYS_240 -7.57131 1.39455 5.36142 -0.04915 0 0.01625 3.32248 -2.96043 -0.00424 -0.0182 -3.91903 0.00017 0 0 0 0 0 0.03373 -0.05016 0.03767 0.29915 0 0.31862 0 3.6196 -0.03281 0.91389 0.71218
LEU_241 -8.82414 2.01181 3.74504 -0.52691 0.22944 0.12076 2.34821 -3.00965 -0 -0 -1.1949 0.26343 0 0 0 0 0 0.02277 0.01918 0.16393 0.30482 0 -0.26715 0 0.18072 -0.10566 1.09668 -3.42162
LYS_242 -3.16167 0.2194 3.649 -0.32285 0.03615 0.16569 1.22745 -1.63881 -0 -0 -0.86831 -0.04044 0 0 0 0 0 0.01498 -0.00855 0.00728 1.88047 0 -0.02499 0 -1.5107 -0.48148 0.72153 -0.13585
ASN_243 -3.06217 0.25847 3.65162 -0.20645 0.02221 0.31213 1.74635 -1.68353 -0 -0 -1.61222 -0.47766 0 0 -0.4377 0 0 0.02589 -0.0324 0.01072 0 2.12053 0.05497 0 -0.93687 0.04394 0.62225 0.42009
GLU_244 -4.11549 0.95183 4.46645 -0.16441 0.01299 0.23779 1.83351 -2.05468 -0.00428 -0.01829 -2.08673 -0.34964 0 0 0 -0.63876 0 0.35594 -0.01351 0.09668 0 3.06753 0.35166 0 -2.7348 0.77656 0.68575 0.6561
ASN_245 -3.61069 0.42828 2.22067 -0.18058 0.03118 0.25824 0.53543 -1.25121 -0.03446 -0.20584 -0.74596 -0.47474 0 0 0 0 0 0.04691 -0.04574 0.05654 0 2.11973 0.19338 0 -0.93687 0.45789 0.31933 -0.8185
PHE_246 -10.3946 3.64082 3.24707 -0.78395 0.24703 0.46987 1.61285 -2.90375 -0.0241 -0.15314 -2.21633 0.2394 0 0 0 0 0 0.03666 -0.00269 0.04448 0 1.93991 -0.16374 0 1.0402 -0.07903 1.01386 -3.18918
TYR_247 -9.55306 1.13927 3.77274 -0.57455 0.09815 0.28918 2.60958 -2.8424 -0.00357 -0.03068 -3.01347 -0.22508 0 0 0 0 0 0.01581 0.156 0.09836 0 1.99483 -0.36789 5e-05 1.2797 -0.28312 1.0671 -4.37303
ALA_248 -6.34452 1.17198 2.28725 -0.02146 0 0 3.21229 -2.3571 -0 -0 -2.68555 -0.31533 0 0 0 0 0 0.01065 0.01319 0 0 0 0.12226 0 1.8394 -0.03969 0.56167 -2.54497
ARG_249 -9.5646 0.54762 6.82267 -0.71321 0.13741 0.42171 3.31198 -3.59773 -0 -0 -3.18483 0.26252 0 0 0 0 0 0.00727 -0.03382 0.11839 2.78655 0 -0.01203 0 -1.2888 0.18556 0.64885 -3.14449
LYS_250 -5.19433 0.44586 4.64187 -0.29618 0.02064 0.14276 2.33916 -2.07508 -0.00184 -0.04236 -3.08908 -0.08462 0 0 0 -0.41465 0 0.00792 -0.05463 0.21668 2.32904 0 0.05245 0 -1.5107 -0.00875 0.65257 -1.9233
PHE_251 -7.56924 0.7998 1.60494 -0.58104 0.17817 0.25255 0.91754 -1.73606 -0.01957 -0.21832 -0.54103 0.28868 0 0 0 0 0 0.01233 0.08192 0.00096 0 2.97137 -0.322 0 1.0402 -0.17845 0.89933 -2.11792
THR_252 -2.22965 0.16583 2.48873 -0.16688 0.07623 0.05906 1.38956 -1.15074 -0.00184 -0.04236 -1.39441 -0.19144 0 0 -2.29407 0 0 0.22937 -0.03781 0.01123 0.10848 0 -0.02521 2.33275 -1.0874 -0.07965 0.61229 -1.22792
GLY_253 -1.57483 0.23142 0.9587 -0.00095 0 0 0.1641 -0.62749 -0.01672 -0.14771 -0.14836 -0.29219 0 0 0 0 0 0.10358 -0.0799 0 0 0 -1.54316 0 0.83697 0.43577 0.20553 -1.49523
THR_254 -3.71209 0.30917 2.65467 -0.1756 0.10647 0.06318 2.11362 -1.60019 -0.01057 -0.0414 -2.26833 -0.28758 0 0 0 0 0 0.07964 -0.05529 0.00878 0.14124 0 -0.13557 2.31626 -1.0874 0.45023 0.12927 -1.0015
ARG_255 -7.15869 0.79249 4.97696 -0.98083 0.18144 0.69369 1.87463 -2.4516 -0.03396 -0.20455 -3.21124 0.44488 0 0 0 -1.27212 0 0.04411 0.07285 0.15693 2.75089 0 0.03706 0 -1.2888 0.01175 0.53494 -4.02918
PHE_256 -9.24579 1.083 2.54498 -0.6103 0.04963 0.32401 2.72132 -2.55215 -0.01057 -0.0414 -1.77365 0.05851 0 0 0 0 0 0.01601 -0.07423 0.00083 0 2.22597 -0.10474 0 1.0402 0.01236 0.6317 -3.70431
ASP_257 -5.20094 0.66093 6.91326 -0.25005 0.10348 0.88095 3.17509 -3.15434 -0.02519 -0.11563 -5.16768 -0.85286 0 0 -0.6746 -0.71758 0 0.02869 0.17263 0.00844 0 1.95943 -0.82221 0 -2.3716 -0.06946 0.42602 -5.09322
VAL_258 -7.7869 1.01586 3.14092 -0.31493 0.1511 0.07062 2.67859 -2.73207 -0 -0 -1.40317 -0.24526 0 0 0 0 0 0.12964 0.08404 0.07794 0.14336 0 0.91476 0 1.9342 0.10406 0.67945 -1.3578
GLY_259 -3.63645 0.58038 3.92972 -6e-05 0 0 1.57745 -1.94324 -0 -0 -2.93465 -0.43622 0 0 -1.10177 0 0 0.03577 -0.04958 0 0 0 0.29818 0 0.83697 0.18698 0.56101 -2.09551
THR_260 -5.74995 0.44055 6.56627 -0.12981 0.05805 0.09651 3.31873 -3.18388 -0.01444 -0.09426 -2.71842 -0.38969 0 0 -0.66572 0 0 0.03632 0.06196 0.0278 0.17065 0 -0.29634 4.1632 -1.0874 -0.12687 0.41667 0.89991
LYS_261 -7.00391 0.93657 6.19226 -0.27883 0.01745 0.11662 3.08134 -2.8399 -0.01124 -0.07573 -3.59755 -0.03938 0 0 0 -0.5743 0 0.07363 -0.03817 0.1001 1.7696 0 0.02231 0 -1.5107 -0.26234 0.61962 -3.30256
SER_262 -4.20369 0.3984 4.47771 -0.02517 0 0.0372 1.76805 -2.11527 -0.00328 -0.06094 -1.13294 -1.08543 0 0 0 0 0 0.04135 0.02586 0.00547 0.83549 0 0.29659 0.60709 -0.77834 -0.20142 0.50854 -0.60471
GLY_263 -5.14664 0.50585 4.98182 -5e-05 0 0 2.22591 -2.68987 -0 -0 -1.99987 -0.41017 0 0 -0.66572 0 0 0.00911 0.09935 0 0 0 0.62237 0 0.83697 0.23321 0.26448 -1.13325
PHE_264 -8.70372 0.56173 5.46413 -0.73485 0.01637 0.21584 3.26396 -3.36516 -0.01814 -0.10505 -2.75001 -0.10389 0 0 0 0 0 0.03747 0.07193 0.00076 0 1.87519 -0.3928 0 1.0402 0.25849 0.36105 -3.0065
ILE_265 -9.37505 1.59368 3.69415 -0.51095 0.41199 0.09181 3.27679 -3.11905 -0.00567 -0.0455 -2.28946 0.22687 0 0 0 0 0 0.07507 -0.04934 0.11019 0.47309 0 -0.42899 0 0.73287 0.06312 0.62388 -4.45048
LYS_266 -8.2277 1.33634 7.27392 -0.30812 0.02534 0.13323 3.57319 -3.53873 -0 -0 -4.39364 0.04445 0 0 0 -0.30579 0 0.04033 0.04633 0.0104 1.70221 0 -0.00964 0 -1.5107 -0.08728 0.63704 -3.55882
ALA_267 -6.77711 0.66949 3.64698 -0.02335 0 0 2.76412 -2.86586 -0 -0 -3.6409 -0.3771 0 0 0 0 0 0.04629 -0.01841 0 0 0 -0.31565 0 1.8394 -0.48686 0.36054 -5.17842
ASN_268 -7.63185 0.34491 7.00994 -0.40158 0.02843 0.78598 4.31006 -3.74937 -0 -0 -3.20868 -0.05976 0 0 -0.78019 0 0 0.03737 0.04296 0.06084 0 2.87326 0.30757 0 -0.93687 -0.20386 0.27943 -0.89142
LEU_269 -9.96106 1.5585 3.19669 -0.51213 0.18436 0.10278 2.65852 -3.08563 -0 -0 -1.81018 0.08883 0 0 0 0 0 0.01278 0.09142 0.06468 3.49697 0 -0.2254 0 0.18072 0.05817 0.54328 -3.35668
PHE_270 -8.70773 0.8331 3.99145 -0.8097 0.03884 0.19867 2.62387 -2.95726 -0.00567 -0.0455 -2.2559 -0.1065 0 0 0 0 0 0.01352 0.00521 0.00364 0 1.74817 -0.47833 0 1.0402 0.01652 0.57409 -4.27932
THR_271 -7.02557 0.52368 6.04489 -0.20874 0.12559 0.0773 3.00443 -3.16325 -0.00648 -0.06242 -2.11395 -0.08678 0 0 0 0 0 0.00627 -0.03535 0.00017 0.09489 0 0.02834 2.29407 -1.0874 0.09309 0.34795 -1.14928
ALA_272 -6.45019 0.66681 2.87957 -0.02067 0 0 2.49511 -2.61152 -0 -0 -1.4789 -0.32023 0 0 0 0 0 0.01837 0.03642 0 0 0 -0.03141 0 1.8394 0.02595 0.39553 -2.55575
LEU_273 -7.5797 0.90936 2.54227 -0.49351 0.28069 0.13462 1.79303 -2.23421 -0 -0 -1.07153 0.17437 0 0 0 0 0 0.05298 -0.02802 0.19754 0.30912 0 -0.31703 0 0.18072 -0.17301 0.65824 -4.66406
ASN_274 -3.45603 0.13139 3.53508 -0.19312 0.03555 0.30682 1.51952 -1.84243 -0 -0 -1.60059 -0.43561 0 0 0 0 0 0.11139 -0.0664 0.00232 0 1.93516 -0.42778 0 -0.93687 -0.59294 0.54001 -1.43453
ASN_275 -6.55559 0.83498 6.6851 -0.28091 0.08134 0.44965 3.61105 -3.16888 -0.01633 -0.09848 -1.87224 -0.75728 0 0 -0.96664 0 0 0.02135 -0.00201 0.00346 0 2.05222 -0.21453 0 -0.93687 -0.43578 0.39616 -1.17025
LYS_276 -2.42954 0.19056 3.93123 -0.48201 0.09829 0.3082 1.5786 -1.55761 -0 -0 -2.42819 0.42218 0 0 0 -0.78493 0 0.00709 -0.13603 0.12767 1.87613 0 -0.03165 0 -1.5107 -0.22618 0.55771 -0.48916
ASP_277 -3.85308 0.40129 5.71554 -0.11663 0.02254 0.36043 2.74071 -2.27863 -0.00614 -0.01852 -5.87678 -0.18372 0 0 -0.96664 -1.35049 0 0.08157 0.09422 0.03201 0 2.16932 -0.25281 0 -2.3716 -0.53843 0.54483 -5.651
ILE_278 -7.82974 1.67748 2.90442 -0.65897 0.57796 0.13422 1.95385 -2.25681 -0 -0 -1.00538 0.31851 0 0 0 0 0 0.32909 -0.0539 0.09022 0.93682 0 -0.75568 0 0.73287 -0.61293 0.77585 -2.74213
SER_279 -3.21118 0.56401 3.45641 -0.03055 0.00314 0.02614 1.53577 -1.63932 -0.0106 -0.06872 -0.55372 -0.33165 0 0 0 0 0 1.60364 0.06122 0.00442 0.89302 0 0.3399 0.6002 -0.77834 0.05577 0.81312 3.33269
LYS_280 -4.16913 0.41362 4.59277 -0.30425 0.03744 0.13045 2.70468 -2.15554 -0 -0 -1.24111 0.18861 0 0 0 0 0 8.16699 2.18473 0.00452 1.80893 0 0.05058 0 -1.5107 0.2222 15.4265 26.5513
LYS_281 -3.31438 0.41688 3.94925 -0.28385 0.02494 0.13031 1.94265 -1.78052 -0 -0 -1.25566 -0.12495 0 0 0 0 0 0.50102 -0.01706 0.00309 1.98395 0 -0.17199 0 -1.5107 -0.21043 15.8749 16.1575
GLU_282 -5.43068 0.70991 7.34621 -0.35467 0.09067 0.41023 2.60917 -3.04631 -0.02775 -0.30306 -3.7811 -0.67381 0 0 0 -0.31716 0 0.04369 -0.02213 0.0358 0 4.23653 -0.29223 0 -2.7348 -0.43507 0.85933 -1.07722
VAL_283 -7.76963 1.05084 2.52999 -0.30133 0.14098 0.06465 2.9241 -2.63957 -0 -0 -2.03699 -0.09239 0 0 0 0 0 0.03281 -0.049 0.04714 0.05511 0 -0.30116 0 1.9342 -0.37288 0.45227 -4.33085
LEU_284 -6.69792 0.56736 4.07136 -0.64839 0.17104 0.2154 2.11824 -2.59484 -0 -0 -1.18902 0.10828 0 0 0 0 0 0.01962 -0.01252 0.03142 0.86198 0 -0.22866 0 0.18072 -0.10249 0.59556 -2.53285
GLU_285 -5.3634 0.32013 6.13354 -0.2229 0.0376 0.32316 2.57034 -2.88247 -0.00769 -0.09117 -2.10901 -0.61481 0 0 0 0 0 0.06196 -0.05139 0.03513 0 2.99969 -0.27724 0 -2.7348 -0.35288 0.53541 -1.69082
LEU_286 -8.38614 1.46391 4.85628 -0.91837 0.64587 0.41029 3.02998 -3.02388 -0.00965 -0.07733 -2.60321 0.03543 0 0 0 0 0 0.48913 -0.0213 0.36123 1.992 0 -0.21822 0 0.18072 -0.32817 1.31079 -0.81065
LEU_287 -9.45987 1.80853 2.88986 -0.69218 0.33682 0.25699 2.2781 -2.86404 -0 -0 -1.57154 0.1175 0 0 0 0 0 0.78198 0.25196 0.17867 1.33183 0 -0.30054 0 0.18072 -0.23266 1.88894 -2.81893
ASN_288 -4.67569 0.23867 4.73399 -0.17673 0.03331 0.26238 2.21795 -2.49434 -0.008 -0.06506 -1.66929 -0.32409 0 0 0 0 0 0.32647 -0.04754 0.00605 0 1.43138 0.20195 0 -0.93687 -0.22682 1.07392 -0.09837
LEU_289 -4.90969 0.35885 3.93487 -0.49386 0.2123 0.1322 2.02973 -2.27303 -0.00037 -0.0016 -0.77629 0.2017 0 0 0 0 0 0.26982 0.3356 0.11317 0.27777 0 -0.26487 0 0.18072 -0.15813 0.54054 -0.29058
VAL_290 -6.81001 1.11524 1.89848 -0.31978 0.29393 0.07372 1.61918 -2.11017 -0.00152 -0.02208 -0.75523 -0.23345 0 0 0 0 0 0.13388 -0.06302 0.02096 0.11791 0 -0.31973 0 1.9342 -0.18911 0.62343 -2.99319
LYS_291 -4.02188 0.36822 2.52337 -0.75924 0.19963 0.64186 0.87707 -1.41738 -0.00965 -0.07733 0.32467 -0.14731 0 0 0 0 0 0.08218 -0.033 0.03868 2.6176 0 0.01894 0 -1.5107 -0.16701 0.55547 0.1042
ALA:CtermProteinFull_292 -2.01612 0.07307 2.23523 -0.03794 0.00165 0 1.02473 -1.2418 -0.00037 -0.0016 0.35672 -0.01978 0 0 0 0 0 0.03476 0 0 0 0 0 0 1.8394 -0.10873 0.47959 2.6188
MET:NtermProteinFull_293 -3.49987 0.29801 0.96962 -0.38491 0.06318 0.18631 0.151 -0.59572 -0.00031 -0.00945 -0.65043 1.11827 0 0 0 0 0 0.13825 -0.09226 0.18496 1.8005 0 0 0 0.60916 0 0.23504 0.52134
LYS_294 -2.14493 0.16312 1.8204 -0.41629 0.06687 0.24072 0.3186 -0.939 -0.01698 -0.08744 -0.84446 -0.00208 0 0 0 0 0 0.14386 0.4299 0.00196 1.79063 0 0.21571 0 -1.5107 0.03427 0.34132 -0.39452
THR_295 -3.67 0.49497 2.40251 -0.18008 0.0406 0.14994 0.3263 -1.21913 -0.00031 -0.00945 0.4372 -2.16519 0 0 0 0 0 1.14159 13.6089 0.12451 1.34537 0 0.15645 2.40405 -1.0874 0.00358 11.0513 25.3557
LYS_296 -4.93064 0.7004 4.03185 -0.50525 0.08546 0.28614 1.58661 -1.58719 -0 -0 -1.01222 0.72554 0 0 0 -0.40114 0 1.11519 0.06584 0.6129 3.29854 0 0.47989 0 -1.5107 1.22782 11.8106 16.0796
ILE_297 -8.37764 1.80807 1.41715 -0.55155 0.78267 0.12804 1.16665 -2.10362 -0 -0 1.04953 0.12629 0 0 0 0 0 0.15503 0.12258 0.01666 0.40695 0 -0.50624 0 0.73287 0.96581 1.66187 -0.99889
ARG_298 -4.54907 0.1389 4.08916 -0.6492 0.09278 0.46376 2.12804 -1.9833 -0 -0 -2.83872 0.12462 0 0 0 0 0 0.03519 -0.05455 0.00568 2.04255 0 -0.17536 0 -1.2888 -0.29985 0.90017 -1.818
LYS_299 -7.85574 0.73869 6.60262 -0.28073 0.02169 0.12802 4.19808 -3.21588 -0 -0 -5.50212 -0.18118 0 0 -0.80145 0 0 0.01597 0.03615 0.04747 2.14694 0 0.04848 0 -1.5107 -0.07384 0.3541 -5.08342
ALA_300 -5.60072 0.56472 2.15349 -0.02248 0 0 2.39835 -2.13782 -0 -0 -2.58367 -0.39268 0 0 0 0 0 0.01833 0.02142 0 0 0 -0.3803 0 1.8394 -0.00613 0.38954 -3.73856
VAL_301 -7.62921 1.18228 1.97581 -0.37777 0.27874 0.09192 2.77998 -2.09721 -0 -0 -2.89691 -0.07834 0 0 0 0 0 0.08046 -0.04903 0.00074 0.80571 0 -0.77801 0 1.9342 -0.11368 0.39054 -4.49981
ILE_302 -8.71474 1.10628 2.60621 -0.50218 0.41402 0.13413 2.99482 -2.45921 -0 -0 -2.85559 -0.25859 0 0 0 0 0 0.07685 0.69313 0.02779 0.23981 0 -0.37229 0 0.73287 -0.11046 1.27756 -4.96957
PRO_303 -5.61011 0.94967 1.34708 -0.14071 0.00455 0.10002 0.71482 -0.93687 -0.02569 -0.20689 -0.25394 0.15172 0 0 0 0 0 0.0688 0.04328 0.00448 0.2346 0 -0.60104 0 -2.4119 -0.13442 1.52062 -5.18192
ALA_304 -4.6792 0.55731 2.51128 -0.02832 0.0096 0 1.71005 -2.00622 -0.02118 -0.07826 -1.83711 -0.46101 0 0 0 0 0 0.00634 0.10148 0 0 0 -0.30707 0 1.8394 0.72002 0.66252 -1.30039
ALA_305 -4.08525 0.4859 1.99863 -0.02617 0.00237 0 0.83571 -1.65164 -0.00706 -0.05597 0.20077 -0.38866 0 0 0 0 0 0.12793 -0.05081 0 0 0 0.6969 0 1.8394 1.38201 0.38949 1.69355
GLY_306 -2.12623 0.26384 1.5106 -0.00035 0 0 0.148 -0.90613 -0.00552 -0.07165 -0.26446 -0.25054 0 0 0 0 0 0.15901 -0.0176 0 0 0 0.32248 0 0.83697 0.61762 0.35009 0.56612
LEU_307 -4.64355 0.74329 1.55687 -0.49318 0.27199 0.11544 1.75985 -1.47079 -0 -0 -1.02102 0.01961 0 0 -0.86219 0 0 0.72206 -0.04127 0.11242 1.07064 0 -0.32724 0 0.18072 0.17009 9.81309 7.67682
GLY_308 -3.38709 0.2824 3.35653 -0.00021 0 0 1.59716 -1.69372 -0 -0 -0.62271 -0.08514 0 0 0 0 0 0.20076 0.16632 0 0 0 0.13909 0 0.83697 0.93915 15.5977 17.3272
VAL_309 -5.70591 1.18554 2.5764 -0.26796 0.15447 0.04344 1.82727 -1.78281 -0.01407 -0.11972 -0.42301 0.39656 0 0 0 0 0 0.01072 -0.09897 0.07042 0.76961 0 0.29625 0 1.9342 0.78799 6.18603 7.82647
ARG_310 -4.39464 0.64739 4.04118 -0.49749 0.11244 0.27361 1.57708 -1.90676 -0.00389 -0.05276 -1.24007 0.43871 0 0 -0.43026 0 0 0.00963 -0.08989 0.10725 2.10177 0 -0.165 0 -1.2888 -0.40764 0.56898 -0.59917
LEU_311 -7.59628 0.73719 3.49486 -0.48743 0.21553 0.14198 2.46952 -2.51578 -0.01851 -0.09535 -2.30958 0.0129 0 0 0 0 0 0.01049 0.36075 0.02332 0.33586 0 0.06261 0 0.18072 -0.33694 0.65121 -4.66293
LEU_312 -8.99193 1.27844 3.77638 -0.45826 0.27253 0.07214 2.50213 -2.8696 -0.01407 -0.11972 -1.10788 0.33599 0 0 -0.7327 0 0 0.01192 0.00336 0.68883 0.32436 0 -0.04879 0 0.18072 -0.31817 1.01094 -4.20338
PRO_313 -6.3212 0.99241 3.73317 -0.0905 0.00031 0.05603 1.58669 -1.63845 -0.03678 -0.16706 -0.4386 0.67687 0 0 0 0 0 0.01424 -0.03577 0.00787 0.37569 0 -0.11861 0 -2.4119 -0.29358 1.31712 -2.79205
ALA_314 -5.88927 0.83576 3.60852 -0.02087 0 0 2.73675 -2.48806 -0 -0 -2.80453 -0.32424 0 0 0 0 0 0.00789 -0.0432 0 0 0 -0.24775 0 1.8394 -0.14941 0.94127 -1.99777
THR_315 -7.36417 1.08222 5.00941 -0.13547 0.0807 0.07088 2.34177 -3.05203 -0.02335 -0.14766 -1.21845 -1.00223 0 0 0 0 0 0.01126 0.10345 0.12603 0.02623 0 0.00442 2.3305 -1.0874 0.00993 0.63654 -2.19742
LYS_316 -8.27327 1.50924 8.47658 -0.63139 0.24296 0.6149 4.73139 -3.8215 -0.01758 -0.1213 -5.39514 0.14796 0 0 -0.84236 0 0 0.00796 -0.04867 0.11181 2.59034 0 -0.00368 0 -1.5107 -0.10027 0.75619 -1.5765
ALA_317 -4.69824 0.48179 1.83349 -0.02393 0.00026 0 1.16912 -1.55593 -0.0494 -0.32733 -0.31251 -0.36208 0 0 0 0 0 0.03275 -0.0214 0 0 0 0.5736 0 1.8394 0.27788 0.52536 -0.61718
ILE_318 -7.7466 1.9881 1.77694 -0.52957 0.56306 0.12901 1.77515 -2.01612 -0 -0 -0.45205 -0.18461 0 0 0 0 0 0.07231 -0.04767 0.01066 0.31265 0 -0.7274 0 0.73287 0.41013 1.30396 -2.62917
PRO_319 -5.8312 0.836 4.04681 -0.13025 0.00343 0.09567 1.9835 -1.76846 -0 -0 -2.04138 0.20278 0 0 0 0 0 0.04563 -0.10711 0.02555 0.09954 0 -1.05322 0 -2.4119 -0.38519 1.42998 -4.95982
LYS_320 -6.31237 0.56056 7.07568 -0.38998 0.06681 0.19954 3.05141 -2.88703 -0.01162 -0.05977 -4.20212 0.15213 0 0 0 -0.72896 0 0.00367 -0.08989 0.23408 1.82553 0 -0.07371 0 -1.5107 -0.36327 0.55487 -2.90513
GLU_321 -7.47327 0.85318 7.46044 -0.46439 0.20627 1.43504 2.15251 -3.2443 -0.00495 -0.06334 -2.78966 -3.01279 0 0 0 0 0 0.01825 -0.02561 0.01847 0 3.70385 -0.23075 0 -2.7348 -0.37728 0.59415 -3.97898
MET_322 -9.88374 1.11821 3.79921 -0.83564 0.43473 0.25321 1.71989 -2.1644 -0 -0 -1.6906 -0.29207 0 0 0 0 0 0.08504 -0.05802 0.61112 1.00177 0 0.16117 0 0.60916 -0.59958 0.64958 -5.08096
LEU_323 -7.55789 0.80602 3.10965 -0.47139 0.25721 0.0946 2.20318 -2.26669 -0.03336 -0.21415 -2.54349 0.21754 0 0 0 0 0 0.0762 -0.03331 0.10487 0.97323 0 -0.27879 0 0.18072 -0.33611 1.32677 -4.3852
PRO_324 -6.35235 1.23301 2.24997 -0.20192 0.01132 0.1458 0.60177 -1.27181 -0 -0 0.31078 0.08477 0 0 0 0 0 0.10146 0.74116 0.02309 0.28838 0 -0.63711 0 -2.4119 -0.07868 1.74875 -3.41351
LEU_325 -7.38435 0.66281 2.26047 -0.47165 0.40428 0.11259 1.86183 -2.09279 -0 -0 0.18858 0.37425 0 0 0 0 0 1.6797 1.73367 0.61627 0.01135 0 0.93259 0 0.18072 2.05524 18.4465 21.5721
VAL_326 -6.85368 0.68846 0.9654 -0.30294 0.27434 0.06617 1.45021 -1.63268 -0 -0 -0.11355 0.15332 0 0 -0.82333 0 0 0.60661 -0.02507 0.07467 0.07873 0 0.40276 0 1.9342 3.08264 18.6536 18.6799
ASN_327 -6.69419 0.52094 5.35673 -0.35031 0.08264 0.72783 2.04626 -2.60115 -0.00538 -0.05593 -1.59342 -1.19333 0 0 -0.70956 0 0 0.08487 -0.00693 0.01065 0 2.41855 -0.61469 0 -0.93687 1.40508 1.33704 -0.77117
LYS_328 -7.69501 1.1863 6.45 -0.49846 0.19974 0.2398 2.40188 -2.6069 -0.02945 -0.23712 -3.07768 0.09184 0 0 0 -0.85113 0 0.01658 -0.06696 0.03479 2.7006 0 0.29918 0 -1.5107 1.08123 1.2529 -0.61855
PRO_329 -8.7336 1.44275 4.70674 -0.12806 0.00494 0.09223 2.07215 -2.1611 -0 -0 -2.19335 0.25427 0 0 0 0 0 0.00649 0.06969 0.01463 0.1315 0 -0.97887 0 -2.4119 0.29367 1.2095 -6.30832
THR_330 -6.4585 0.80346 5.12036 -0.1965 0.0884 0.06358 3.52776 -2.83993 -0 -0 -3.37365 0.14291 0 0 0 0 0 0.02783 0.0096 0.02877 0.04538 0 0.04615 2.3147 -1.0874 0.09384 0.6432 -1.00004
ILE_331 -8.89593 0.77415 2.58729 -0.60127 0.3353 0.19187 2.26481 -2.3884 -0 -0 -2.21667 -0.02637 0 0 0 0 0 0.00466 -0.08674 0.1282 1.33039 0 0.23313 0 0.73287 0.32678 0.7772 -4.52873
GLN_332 -8.92375 0.75149 7.49996 -0.89501 0.12735 0.97277 3.88672 -3.44126 -0.01566 -0.08277 -2.7551 -0.85096 0 0 0 -1.05348 0 0.01541 0.08684 0.0116 0 2.8293 -0.17756 0 -0.18838 -0.28543 0.58572 -1.90224
TYR_333 -8.45319 0.66848 5.04486 -0.58633 0.01762 0.25489 2.90598 -2.92261 -0.02619 -0.27279 -2.0811 -0.25579 0 0 0 0 0 0.02744 -0.01439 0.06493 0 2.78827 0.09735 0.14941 1.2797 -0.26481 0.36433 -1.21394
ILE_334 -8.77115 1.13091 4.64297 -0.67576 0.65894 0.14934 2.51408 -3.14641 -0 -0 -1.99476 0.34095 0 0 0 0 0 0.01376 -0.01692 0.019 0.58602 0 -0.45841 0 0.73287 -0.11274 0.66619 -3.72114
VAL_335 -7.76399 0.8362 2.82134 -0.3221 0.1879 0.07428 2.95539 -2.75306 -0 -0 -2.23549 -0.29653 0 0 0 0 0 0.01775 -0.02734 0.05629 0.11142 0 -0.24923 0 1.9342 -0.07587 0.91932 -3.80954
GLU_336 -6.54913 0.36968 8.96642 -0.22286 0.02827 0.30866 3.88114 -3.76627 -0.01389 -0.13988 -5.53986 -0.61819 0 0 0 -0.85113 0 0.00761 0.11924 0.01225 0 3.04927 -0.20422 0 -2.7348 -0.35368 0.62766 -3.62373
GLU_337 -7.83172 0.55017 10.1102 -0.36365 0.08741 0.43326 5.27135 -4.30467 -0.0005 -0.01198 -6.99708 -0.62713 0 0 -0.932 -1.33915 0 0.01113 -0.01609 0.38135 0 3.14358 -0.08858 0 -2.7348 -0.40054 0.31018 -5.34931
ALA_338 -6.87692 0.9133 3.98464 -0.02039 0 0 3.14866 -3.01837 -0 -0 -2.66676 -0.34904 0 0 0 0 0 0.01238 -0.03067 0 0 0 -0.17266 0 1.8394 -0.25975 0.33539 -3.16078
VAL_339 -5.72297 0.48551 4.33102 -0.30781 0.1841 0.06826 2.78227 -2.70138 -0 -0 -2.00919 -0.10413 0 0 0 0 0 0.01148 -0.05377 2e-05 0.08747 0 -0.36678 0 1.9342 -0.14206 0.31515 -1.20862
LYS_340 -4.38073 0.21441 5.07791 -0.30392 0.03319 0.1425 1.74905 -2.10233 -0.01402 -0.07534 -1.84189 -0.02856 0 0 0 0 0 0.01512 -0.06884 0.16381 1.76991 0 -0.06098 0 -1.5107 -0.33374 0.35858 -1.19659
SER_341 -5.82441 0.57941 5.43046 -0.03576 0.00374 0.02592 2.41544 -2.47687 -0.0005 -0.01198 -2.25802 0.05235 0 0 0 0 0 0.02248 -0.05509 0.0394 0.78493 0 -0.27114 1.77718 -0.77834 -0.64659 0.51003 -0.71735
GLY_342 -2.26874 0.09042 2.86753 -6e-05 0 0 1.37018 -1.44052 -0 -0 -1.23262 -0.32528 0 0 0 0 0 0.01812 -0.19504 0 0 0 -1.53765 0 0.83697 -0.36961 0.58112 -1.60518
ILE_343 -9.54699 1.15564 2.08295 -0.62645 0.45561 0.11524 1.75355 -2.81655 -0 -0 -0.75569 0.56307 0 0 0 0 0 0.02791 -0.08348 0.02257 0.8929 0 -0.53979 0 0.73287 -0.33032 0.52732 -6.36964
GLU_344 -4.04402 0.22935 3.98446 -0.21291 0.02976 0.31661 2.2363 -1.8446 -0 -0 -2.46067 -0.56316 0 0 0 0 0 0.01418 -0.0351 0.02101 0 2.87611 -0.16793 0 -2.7348 -0.23893 0.31343 -2.28091
GLN_345 -6.90708 0.86555 4.1775 -0.2752 0.04656 0.22692 2.58229 -2.2912 -0.01317 -0.04785 -2.04014 -0.78369 0 0 0 0 0 0.03921 -0.0649 0.08173 0 3.47338 0.20735 0 -0.18838 0.27812 0.15135 -0.48166
ILE_346 -8.83283 1.20905 1.83789 -0.47652 0.35652 0.10102 2.79706 -2.55779 -0.00343 -0.01159 -2.83488 -0.05047 0 0 0 0 0 0.01898 -0.04179 0.07484 0.34635 0 -0.76733 0 0.73287 0.01987 0.29998 -7.7822
LEU_347 -10.4379 2.05188 3.1653 -0.63537 0.2442 0.16115 2.55087 -2.93917 -0.01396 -0.05065 -3.113 0.36104 0 0 0 0 0 0.04175 0.06809 0.23069 0.74275 0 -0.35213 0 0.18072 -0.28208 0.86776 -7.15805
VAL_348 -8.75407 1.26684 1.77005 -0.25042 0.13359 0.04832 2.80036 -2.61947 -0.00343 -0.01159 -2.37791 -0.23705 0 0 0 0 0 0.01426 -0.06508 0.2115 0.3665 0 -0.80124 0 1.9342 -0.28539 1.02453 -5.83551
ILE_349 -10.1181 2.27276 2.29023 -0.53501 0.52807 0.12736 2.85139 -2.92529 -0.00079 -0.0028 -2.21561 0.07346 0 0 0 0 0 0.00434 0.1686 0.32724 0.45745 0 -0.61817 0 0.73287 -0.48832 1.17928 -5.89101
VAL_350 -8.16531 0.92821 2.54221 -0.28694 0.1678 0.0498 2.25329 -2.56987 -0.00324 -0.04283 -2.80102 -0.20607 0 0 0 0 0 0.01038 -0.03351 0.02465 0.0446 0 -0.49759 0 1.9342 -0.3572 1.19999 -5.80844
SER_351 -3.81757 0.58077 3.90213 -0.01681 0 0.02868 1.88208 -1.86422 -0.02173 -0.09958 -2.36769 -0.94828 0 0 0 0 0 0.02596 -0.04944 0.04395 0.50872 0 -0.42029 0.61947 -0.77834 0.80706 0.54246 -1.44267
SER_352 -3.01288 0.40584 3.12748 -0.02844 0 0.0449 1.16907 -1.33808 -0 -0 -0.71272 -0.88295 0 0 0 0 0 0.31937 -0.01065 0.0028 0.77382 0 0.0236 0.6106 -0.77834 0.72261 0.351 0.78703
LYS_353 -5.41729 1.13564 7.16442 -0.71022 0.23578 0.79223 3.09514 -2.72805 -0.02319 -0.19458 -4.24849 0.10762 0 0 0 0 0 0.04655 -0.02781 0.06654 1.60551 0 0.17156 0 -1.5107 -0.04768 0.89006 0.40303
LYS_354 -6.46523 1.2963 4.62045 -0.47382 0.09895 0.28738 2.92413 -2.38936 -0 -0 -2.23673 0.40847 0 0 0 0 0 0.05803 -0.01322 0.07164 1.91173 0 -0.03966 0 -1.5107 -0.03564 1.10547 -0.38182
THR_355 -4.66721 0.79178 4.97384 -0.11967 0.06266 0.05321 2.15719 -2.44851 -0.00917 -0.14995 -0.97606 -1.05282 0 0 0 0 0 0.01748 0.01161 0.0251 0.34391 0 0.31817 2.26679 -1.0874 -0.1851 0.76487 1.09072
ALA_356 -5.28188 0.65355 2.98978 -0.02238 0 0 2.06122 -2.10462 -0 -0 -1.28609 -0.37002 0 0 0 0 0 0.02782 -0.06951 0 0 0 -0.36018 0 1.8394 -0.34869 0.47719 -1.79442
ILE_357 -9.0099 0.95071 3.06846 -0.50532 0.49967 0.1043 2.57576 -2.52692 -0.01007 -0.06733 -1.60328 -0.24499 0 0 0 0 0 0.06184 -0.03661 0.00132 0.83364 0 -0.4377 0 0.73287 -0.31429 0.40108 -5.52675
LEU_358 -7.87389 1.03375 3.85163 -0.50573 0.22446 0.10057 2.31729 -2.6863 -0 -0 -1.43551 0.01713 0 0 0 0 0 0.03704 -0.00292 0.17808 3.49954 0 -0.21092 0 0.18072 -0.04209 0.54935 -0.76779
ASP_359 -5.6831 0.63114 7.47679 -0.11266 0.00998 0.34357 2.37261 -3.25731 -0 -0 -2.52192 -0.33175 0 0 0 0 0 0.02365 0.06899 0.00018 0 1.71712 0.11638 0 -2.3716 -0.23057 0.52189 -1.22662
HIS_360 -10.3151 1.10118 7.60858 -0.75548 0.0337 0.77492 3.96551 -4.05165 -0.00713 -0.04176 -2.6917 -0.33647 0 0 -0.55689 -1.05348 0 0.05825 -0.01585 0.02633 0 1.63016 -0.17023 0 -0.45461 -0.14842 0.55693 -4.84317
PHE_361 -9.2272 1.21095 1.79209 -0.66389 0.06692 0.358 1.86583 -2.32168 -0.00953 -0.10218 -1.37934 0.05821 0 0 0 0 0 0.08408 0.11554 0.00088 0 2.17749 0.03838 0 1.0402 -0.10915 0.92059 -4.0838
ASP_362 -3.56971 0.26488 5.5833 -0.10921 0.01993 0.32371 2.95628 -2.51565 -0.01323 -0.11319 -3.94649 -1.15854 0 0 -0.81963 0 0 0.0268 0.02258 0.00278 0 2.09836 -0.37569 0 -2.3716 -0.29373 0.70812 -3.27991
TYR_363 -3.82171 0.3912 3.13832 -0.58385 0.04371 0.26725 1.85441 -1.72997 -0.02605 -0.15545 -2.46161 -0.14962 0 0 -0.81075 0 0 0.07368 -0.00771 0.08218 0 2.16969 -0.09411 0.0782 1.2797 -0.23646 0.29449 -0.40445
ASP_364 -5.27776 0.83361 9.02082 -0.24892 0.15376 0.87699 4.6451 -3.55106 -0.03436 -0.21425 -7.84081 -1.02555 0 0 -1.00913 0 0 0.04658 -0.04997 0.0133 0 2.2196 -0.4425 0 -2.3716 -0.06575 0.32176 -4.00014
LEU_365 -3.64226 0.22422 4.03712 -0.51667 0.26275 0.14804 1.56621 -1.96251 -0.00493 -0.01583 -1.03133 0.17822 0 0 0 0 0 0.07761 0.01647 0.00344 0.19732 0 -0.13038 0 0.18072 -0.16072 0.47824 -0.09428
ILE_366 -4.40088 0.24651 4.70336 -0.47609 0.25984 0.09535 2.39624 -2.28577 -0 -0 -2.20276 -0.16064 0 0 -0.4319 0 0 0.02209 0.07384 0.01206 0.69469 0 -0.48843 0 0.73287 -0.17446 0.73441 -0.64967
LEU_367 -9.0646 1.47269 3.55422 -0.67735 0.41564 0.23396 2.64734 -2.87296 -0 -0 -1.99038 -0.00801 0 0 -0.57723 0 0 0.0169 -0.00577 0.2821 1.10811 0 -0.18111 0 0.18072 0.09883 0.83068 -4.53624
GLU_368 -7.62226 0.63212 7.82089 -0.22448 0.03479 0.32828 3.15767 -3.686 -0.00698 -0.02341 -3.15134 -0.62157 0 0 0 0 0 0.00286 -0.00325 0.00389 0 3.24795 -0.2412 0 -2.7348 -0.18786 0.72153 -2.55315
ASN_369 -5.41529 0.43862 6.29567 -0.17882 0.03919 0.26784 2.85743 -3.03528 -0 -0 -2.44018 -0.29821 0 0 0 0 0 0.01116 0.02947 0.00011 0 1.42662 0.42155 0 -0.93687 -0.20491 0.47911 -0.2428
ALA_370 -5.22932 0.20987 4.60371 -0.02117 0 0 2.55479 -2.6609 -0.01226 -0.13672 -2.35058 -0.36213 0 0 0 0 0 0.02821 -0.00121 0 0 0 -0.23733 0 1.8394 -0.1295 0.29921 -1.60592
LEU_371 -10.4942 1.31217 4.98141 -0.5015 0.26785 0.11334 3.27576 -3.43199 -0 -0 -2.86041 0.27007 0 0 0 0 0 0.01585 -0.00645 0.01343 0.41103 0 -0.2638 0 0.18072 -0.32391 0.43988 -6.60075
ILE_372 -5.23327 0.32005 4.52026 -0.65861 0.45877 0.14932 2.06321 -2.42399 -0.01142 -0.1543 -1.8408 0.23804 0 0 0 0 0 0.07439 -0.05142 0.00111 0.60639 0 -0.4503 0 0.73287 -0.13422 0.63344 -1.16047
GLN_373 -3.82587 0.23344 3.98827 -0.2763 0.0667 0.22385 1.63453 -1.91672 -0.01226 -0.13672 -1.25836 -0.49377 0 0 0 0 0 0.29357 -0.02835 0.17707 0 2.78515 -0.19655 0 -0.18838 -0.17645 0.47582 1.36867
LYS_374 -4.62991 0.29491 5.79375 -0.34047 0.04365 0.18918 2.11271 -2.37098 -0 -0 -4.11281 0.04347 0 0 0 0 0 0.1739 -0.0667 0.18486 2.17622 0 -0.04781 0 -1.5107 -0.40364 0.51799 -1.95236
ASN_375 -3.57989 0.26207 3.63916 -0.37966 0.06563 0.78418 1.70303 -1.82499 -0.01167 -0.1583 -1.99798 -0.81513 0 0 0 0 0 0.13882 -0.09494 0.07642 0 1.92682 -0.95764 0 -0.93687 -0.67007 0.61268 -2.21831
LYS_376 -7.09608 0.42913 6.36172 -0.53582 0.175 0.34805 2.60268 -2.75365 -0 -0 -2.62402 -0.11441 0 0 0 0 0 0.01391 0.15123 0.01982 1.81432 0 0.21741 0 -1.5107 -0.09249 0.55264 -2.04126
LEU_377 -4.47809 0.35256 3.79562 -0.50154 0.28133 0.12345 1.92416 -2.04708 -0 -0 -1.62598 0.24703 0 0 0 0 0 0.04332 -0.01581 0.09243 0.31429 0 -0.30913 0 0.18072 0.17543 0.50568 -0.94162
GLN_378 -4.1262 0.19617 5.30327 -0.83381 0.08302 0.86185 1.70253 -2.2697 -0.00024 -0.004 -1.47853 -0.74177 0 0 0 0 0 0.01826 0.05253 0.03156 0 2.85914 -0.08695 0 -0.18838 -0.26839 0.32574 1.43608
GLU_379 -7.44007 0.79853 7.32676 -0.4523 0.25565 1.43641 2.33663 -3.28344 -0.04636 -0.31893 -1.80919 -2.99762 0 0 0 0 0 0.01648 0.08237 0.03644 0 4.01204 -0.27102 0 -2.7348 -0.37506 0.32652 -3.10097
HIS_380 -8.36219 0.82826 8.17202 -0.79214 0.04308 0.84604 3.66448 -3.86551 -0.02732 -0.16485 -3.50962 -0.32537 0 0 0 -0.63339 0 0.02746 0.03108 0.00621 0 1.60622 -0.20917 0 -0.45461 -0.19216 0.45691 -2.85457
LYS_381 -5.45522 0.32146 7.74057 -0.47056 0.08621 0.34928 3.49932 -3.31988 -0 -0 -4.63067 0.06444 0 0 0 -0.81556 0 0.02033 -0.03289 0.02336 2.39678 0 0.03209 0 -1.5107 -0.05692 0.48271 -1.27582
GLU_382 -5.34893 0.24973 6.34808 -0.21554 0.03121 0.30662 2.17003 -2.80391 -0.01904 -0.15408 -1.77931 -0.61286 0 0 0 0 0 0.03739 0.14588 0.02994 0 3.05877 -0.30172 0 -2.7348 -0.46453 0.35056 -1.70653
ILE_383 -8.781 1.85584 3.83319 -0.68331 0.67504 0.14947 2.75317 -2.66223 -0.01692 -0.05997 -1.86134 0.44559 0 0 0 0 0 0.02946 -0.06292 0.12747 0.61278 0 -0.4969 0 0.73287 -0.27437 0.73214 -2.95193
GLU_384 -5.05677 0.32929 6.08595 -0.20731 0.01971 0.26464 3.1532 -2.76647 -0 -0 -2.6251 -0.56885 0 0 0 -0.63339 0 0.02139 -0.05755 0.12807 0 3.05419 -0.30099 0 -2.7348 -0.27576 0.90265 -1.2679
ASP_385 -4.09636 0.17556 6.26394 -0.11213 0.0151 0.34854 2.41685 -2.66466 -0.00224 -0.00728 -4.29575 -0.38608 0 0 0 -0.81556 0 0.04667 -0.0834 0.05085 0 1.80376 -0.01825 0 -2.3716 -0.48163 0.59069 -3.62295
ILE_386 -7.69085 1.16593 3.1863 -0.54405 0.64993 0.11242 2.38354 -2.44503 -0.01565 -0.08258 -1.2733 -0.13499 0 0 0 0 0 0.12206 0.48265 0.05115 0.82006 0 -0.29042 0 0.73287 -0.22155 0.809 -2.1825
ALA_387 -3.58141 0.5256 2.0705 -0.0299 0.01089 0 1.78723 -1.64233 -0.03803 -0.19959 -1.458 -0.4884 0 0 -0.28604 0 0 1.76712 0.03148 0 0 0 0.07057 0 1.8394 0.72387 0.84755 1.95053
ASN_388 -3.55343 0.41662 4.23614 -0.27558 0.07901 0.44413 2.15703 -2.17534 -0.00223 -0.00709 0.37633 -0.44898 0 0 -0.99764 0 0 2.95024 0.00376 0.00184 0 1.65135 -0.24567 0 -0.93687 1.61178 0.78389 6.06928
LEU_389 -1.99121 0.12014 2.2868 -0.70559 0.29036 0.32592 0.91442 -1.12489 -0 -0 0.49398 -0.06016 0 0 0 0 0 1.50653 0.00752 0.01185 0.93393 0 0.02758 0 0.18072 1.04877 0.77757 5.04424
ALA_390 -3.7898 0.57673 2.16248 -0.0272 0.00198 0 1.41288 -1.73685 -2e-05 -4e-05 -0.27533 -0.3482 0 0 -0.99764 0 0 0.67328 -0.06555 0 0 0 0.28787 0 1.8394 0.2339 0.54232 0.4902
HIS_391 -5.01547 0.33879 4.17615 -0.43893 0.00848 0.46414 2.58324 -2.27436 -0.01057 -0.03456 -2.51877 -0.31523 0 0 0 0 0 0.06346 -0.04041 0.00182 0 2.38957 0.10562 0 -0.45461 0.02761 0.30497 -0.63904
ILE_392 -6.15716 0.78192 -0.11439 -0.57638 0.27407 0.10615 0.60464 -1.28806 -2e-05 -4e-05 -0.43695 0.28345 0 0 0 0 0 0.04283 0.01317 0.14933 0.95732 0 -0.77831 0 0.73287 -0.24306 0.5215 -5.12713
PHE_393 -8.36089 1.14588 3.02718 -0.65797 0.18823 0.38458 2.19244 -2.53017 -0.01057 -0.03456 -2.47718 0.22182 0 0 0 0 0 0.02275 0.00714 0.11433 0 2.00243 -0.35514 0 1.0402 -0.42435 0.7126 -3.79126
PHE_394 -7.68813 1.41109 -0.30855 -0.61215 0.05891 0.32824 0.64898 -1.37378 -0 -0 -0.47906 0.12271 0 0 0 0 0 0.02082 0.12429 0.00658 0 1.89801 -0.1695 0 1.0402 -0.28556 0.4794 -4.77752
VAL_395 -5.84136 0.69393 2.19608 -0.37072 0.32742 0.08942 1.92678 -2.04016 -0.00019 -0.00049 -2.21651 -0.27039 0 0 0 0 0 0.00759 -0.03696 0.05026 0.82521 0 -0.64818 0 1.9342 -0.25309 0.4389 -3.18827
ARG_396 -3.87292 0.28046 2.509 -0.52593 0.07783 0.27169 0.77961 -1.43949 -0.00248 -0.05845 -0.83297 0.62475 0 0 0 0 0 0.01095 0.11135 0.02425 1.9636 0 -0.01814 0 -1.2888 -0.21974 0.38934 -1.2161
GLN_397 -7.79291 0.77168 5.14397 -0.32578 0.03474 0.18242 2.22413 -2.95851 -0.0015 -0.00619 -1.72139 -0.20492 0 0 0 0 0 0.20757 -0.01778 0.17983 0 2.88286 0.08327 0 -0.18838 -0.13967 0.37348 -1.27307
LYS_398 -2.42881 0.12329 1.70631 -0.30864 0.02791 0.1424 0.70147 -0.81333 -0.00872 -0.07266 0.24605 -0.01131 0 0 0 0 0 0.07651 -0.05812 0.00704 1.70513 0 -0.04994 0 -1.5107 -0.31632 0.33656 -0.50588
ASN_399 -3.52879 0.40272 4.97241 -0.20777 0.01481 0.35898 1.72891 -2.16926 -0.01023 -0.12603 -2.50861 -0.50805 0 0 0 -0.62216 0 0.05372 0.0264 0.00662 0 3.01606 0.25713 0 -0.93687 0.03078 0.18378 0.43456
GLN_400 -4.47577 0.2996 4.82888 -0.43713 0.40973 0.41028 1.89969 -2.19967 -0.02543 -0.16273 -1.31318 -0.83099 0 0 -0.86219 0 0 0.07898 0.02059 0.01186 0 3.63849 0.09537 0 -0.18838 0.70124 0.39331 2.29255
ASP_401 -4.95656 0.42281 6.55532 -0.12581 0.07199 0.39914 2.60064 -2.78186 -0.01695 -0.15757 -3.86445 -0.2766 0 0 0 -0.62216 0 0.02569 0.04092 0.18382 0 2.58509 -0.40987 0 -2.3716 0.2182 0.536 -1.94381
GLY_402 -3.88576 0.33854 4.04186 -0.00036 0 0 1.742 -2.07541 -0 -0 -2.34155 -0.19471 0 0 0 0 0 0.01914 -0.04114 0 0 0 -1.53603 0 0.83697 0.05743 0.55317 -2.48585
LEU_403 -7.13365 0.51287 2.80354 -0.7158 0.31984 0.33385 2.40695 -2.26285 -0.01881 -0.12579 -1.66737 0.06091 0 0 -0.712 0 0 0.02324 -0.0429 0.14819 0.95641 0 -0.25952 0 0.18072 0.13086 0.58537 -4.47595
GLY_404 -5.8781 0.59469 4.86136 -6e-05 0 0 2.62371 -2.85439 -0.01088 -0.06125 -1.92958 -0.42546 0 0 0 0 0 0.00696 0.06101 0 0 0 0.32025 0 0.83697 0.40027 0.47805 -0.97646
ASP_405 -7.12459 0.69516 8.29305 -0.10958 0.02486 0.34223 3.4461 -3.8187 -0.00507 -0.04316 -3.26021 -0.24167 0 0 0 -0.78355 0 0.02309 0.00789 0.19505 0 1.68444 0.18424 0 -2.3716 0.37932 0.66922 -1.81346
ALA_406 -6.53067 1.04321 4.11397 -0.01866 0 0 2.64524 -2.99447 -0 -0 -1.6583 -0.35598 0 0 0 0 0 0.08027 0.0237 0 0 0 -0.1807 0 1.8394 -0.25414 0.66782 -1.5793
ILE_407 -9.03126 1.06472 2.54866 -0.52021 0.32008 0.10508 2.69863 -2.78224 -0 -0 -2.10526 -0.01431 0 0 0 0 0 0.01726 0.01061 0.02486 0.66387 0 -0.33999 0 0.73287 -0.15841 0.72654 -6.03849
LEU_408 -9.54975 1.25877 5.25685 -0.52171 0.37584 0.13242 2.91877 -3.45709 -0.02837 -0.16326 -2.1596 0.25438 0 0 0 0 0 0.01553 0.00811 0.05352 0.31166 0 -0.2532 0 0.18072 -0.18535 0.85619 -4.69558
PHE_409 -7.6358 0.86584 4.24274 -0.61684 0.03108 0.26653 3.08966 -2.689 -0 -0 -1.65318 -0.05725 0 0 0 0 0 0.03312 0.06739 0.1578 0 2.43408 0.06083 0 1.0402 -0.27069 0.58198 -0.05151
ALA_410 -6.0003 1.00297 3.23458 -0.02691 0.0026 0 3.10894 -2.65941 -0.01071 -0.07231 -3.518 -0.41317 0 0 0 0 0 0.00768 -0.05574 0 0 0 -0.03715 0 1.8394 -0.41084 0.45454 -3.55383
GLU_411 -6.08309 0.50166 6.55794 -0.32491 0.04076 0.37264 3.41718 -3.01285 -0 -0 -4.04376 -0.61189 0 0 0 -0.97873 0 0.01619 -0.06522 0.06397 0 3.50167 -0.26896 0 -2.7348 -0.58737 0.29277 -3.94681
SER_412 -1.64266 0.13075 2.41363 -0.0301 0.00038 0.05045 0.4502 -1.12797 -0.02835 -0.16319 0.19609 -0.96779 0 0 0 0 0 0.03305 0.04851 0.00302 0.16888 0 -0.29293 0.60896 -0.77834 -0.62914 0.25288 -1.30368
PHE_413 -8.74252 1.23991 2.97117 -0.95644 0.05116 0.36159 2.18594 -2.33267 -0 -0 -2.0626 -0.00453 0 0 -0.80145 0 0 0.0226 -0.0127 0.62127 0 2.24741 -0.08212 0 1.0402 -0.03077 0.36552 -3.91904
VAL_414 -7.39441 0.57819 3.22236 -0.30715 0.24097 0.06958 2.66518 -2.51432 -0 -0 -1.22654 -0.10833 0 0 0 0 0 0.02002 0.00162 0.02795 0.09401 0 -0.41461 0 1.9342 0.3341 0.3524 -2.42478
GLY_415 -2.41024 0.27691 3.16013 -0.00031 0 0 1.80535 -1.55246 -0.01761 -0.17698 -1.9464 -0.21283 0 0 0 0 0 0.00968 -0.0608 0 0 0 -1.50119 0 0.83697 0.02473 0.2527 -1.51234
ASN_416 -2.00726 0.1655 1.59693 -0.3559 0.0682 0.70326 0.21687 -0.69018 -0.00672 -0.10397 0.07555 -0.75639 0 0 0 0 0 0.06347 0.00855 0.00886 0 1.84206 -0.55317 0 -0.93687 0.0447 0.17489 -0.4416
GLU_417 -4.55828 0.67183 5.22608 -0.17358 0.01655 0.21272 1.94437 -2.30878 -0.00039 -0.0049 -1.64792 -0.6385 0 0 0 0 0 0.01494 0.00345 0.14272 0 3.20217 -0.06477 0 -2.7348 0.03705 0.26275 -0.39728
ASP_418 -5.59505 0.82953 4.6379 -0.11343 0.00407 0.36195 1.59514 -2.06643 -0.00021 -0.0042 -3.68397 -0.12517 0 0 0 -0.28681 0 0.03329 -0.01895 0.36541 0 1.92493 0.05219 0 -2.3716 -0.24034 0.45918 -4.24258
PHE_419 -10.405 1.09951 1.58984 -1.06461 0.19657 0.63345 2.48114 -2.52431 -0 -0 -2.96273 -0.13859 0 0 0 0 0 0.00434 -0.00698 0.02693 0 1.77282 -0.47026 0 1.0402 -0.38098 0.47706 -8.63156
ALA_420 -5.93247 0.59128 1.56269 -0.02227 0 0 2.61114 -2.20738 -0 -0 -2.92861 -0.25309 0 0 0 0 0 0.00603 0.01526 0 0 0 0.11811 0 1.8394 -0.0431 0.29525 -4.34776
VAL_421 -7.98382 1.08452 1.76107 -0.27702 0.18089 0.05974 2.71322 -2.24194 -1e-05 -4e-05 -2.63599 -0.3221 0 0 0 0 0 0.01344 -0.06997 0.02077 0.22609 0 -0.75696 0 1.9342 -0.09165 0.34609 -6.03946
LEU_422 -8.04944 1.23988 1.77197 -0.4979 0.21736 0.1256 1.77312 -2.04207 -0.01267 -0.12356 -1.76929 -0.05878 0 0 0 0 0 0.00363 -0.07171 0.28929 0.98109 0 -0.15153 0 0.18072 -0.08546 0.49857 -5.78117
LEU_423 -6.37568 0.67523 2.7447 -0.50375 0.22378 0.12645 2.1581 -2.06932 -0.03313 -0.1153 -1.65275 0.10112 0 0 0 0 0 0.00839 0.04602 0.56469 1.08769 0 -0.37542 0 0.18072 0.09402 0.4822 -2.63222
GLY_424 -3.26167 1.04046 2.37779 -4e-05 0 0 1.16347 -1.5126 -0.01302 -0.08334 0.20654 -0.39453 0 0 0 0 0 0.16638 -0.16522 0 0 0 0.36994 0 0.83697 0.19664 0.47703 1.40482
ASP_425 -5.30958 0.45999 6.85282 -0.12319 0.02002 0.38323 3.28248 -3.14986 -0.0009 -0.00361 -4.64491 -0.47683 0 0 0 -0.72896 0 0.19644 -0.07771 0.00138 0 1.78418 -0.02243 0 -2.3716 0.02613 0.52944 -3.37347
ASP_426 -6.49758 0.73186 8.79791 -0.245 0.06092 0.81773 4.7647 -3.8463 -0.00085 -0.01155 -5.85061 -0.87428 0 0 -2.02131 0 0 0.10052 -0.00827 0.02701 0 1.98643 -0.74209 0 -2.3716 -0.23888 0.57017 -4.85108
VAL_427 -6.43447 0.44324 2.95232 -0.2782 0.14947 0.05769 2.66485 -2.35686 -0.01641 -0.06049 -2.13192 -0.17677 0 0 0 0 0 0.02195 -0.02342 9e-05 0.13175 0 -0.49224 0 1.9342 -0.23737 0.4341 -3.41851
VAL_428 -5.61342 0.42017 2.12214 -0.27078 0.16446 0.0574 0.90151 -1.9212 -0.01301 -0.11013 -0.05246 -0.27757 0 0 0 0 0 0.02184 -0.04986 0.02986 0.27725 0 -0.79224 0 1.9342 -0.41528 0.29988 -3.28723
PHE_429 -6.04856 0.48609 1.21963 -0.56859 0.03903 0.29779 1.85341 -1.51293 -0.01639 -0.06022 -2.58666 0.01662 0 0 0 0 0 0.06 -0.07392 0.00276 0 2.29312 -0.24946 0 1.0402 -0.1244 0.2447 -3.68778
SER_430 -4.23847 0.49653 3.67306 -0.03707 0.00026 0.07243 1.11909 -1.77801 -0.00168 -0.00459 -1.23608 -0.00514 0 0 -0.71484 0 0 0.2826 0.02194 0.03118 0.1148 0 -0.4762 1.72711 -0.77834 -0.01742 0.34376 -1.40507
LYS_431 -1.6953 0.27761 1.44975 -0.35326 0.20682 0.25224 0.02023 -0.62931 -0 -0 0.64859 -0.38521 0 0 0 0 0 3.60124 8.95864 0.03424 1.96994 0 0.17485 0 -1.5107 1.11471 11.599 25.7341
GLU_432 -4.43176 0.68372 5.71048 -0.3605 0.20888 0.65709 2.00481 -2.17046 -0 -0 -3.48363 -1.12881 0 0 -1.24957 -0.45603 0 0.19641 -0.01085 0.08017 0 3.61389 -0.06028 0 -2.7348 1.14635 12.3731 10.5883
PRO_433 -6.26547 0.89701 4.93209 -0.12353 0.00061 0.09071 2.14851 -1.94471 -0 -0 -1.92055 0.24475 0 0 0 0 0 0.08631 -0.06335 0.01008 0.16125 0 -1.08685 0 -2.4119 -0.48027 1.26567 -4.45965
ALA_434 -5.64388 0.40606 3.51101 -0.02186 0 0 2.24336 -2.3994 -0 -0 -1.81992 -0.3343 0 0 0 0 0 0.05707 -0.00218 0 0 0 -0.17893 0 1.8394 -0.47466 0.51962 -2.29863
LEU_435 -9.09505 1.11561 3.66661 -0.72293 0.40745 0.33607 2.77278 -2.70468 -0.01735 -0.14565 -2.25108 0.01274 0 0 -0.932 0 0 0.00436 -0.03576 0.02809 1.02595 0 -0.26375 0 0.18072 -0.22461 0.72115 -6.12133
LYS_436 -7.80432 0.51025 9.20941 -0.41109 0.05157 0.22806 3.3502 -3.61697 -0.01282 -0.07254 -3.85025 -0.17992 0 0 0 -0.45603 0 0.01536 -0.02746 0.10253 2.10753 0 0.01669 0 -1.5107 -0.33177 0.6365 -2.04578
GLN_437 -8.84679 0.40236 8.5119 -0.21423 0.00516 0.13759 4.32279 -4.09413 -0.00154 -0.02957 -4.5809 -0.33005 0 0 -2.83264 0 0 0.04627 -0.04029 0.02381 0 3.21576 -0.04091 0 -0.18838 -0.26733 0.74521 -4.05592
CYS_438 -7.62542 0.80554 4.90916 -0.09112 0 0.05825 2.65786 -2.72332 -0.00903 -0.13157 -2.37029 -0.52703 0 0 0 0 0 0.02038 0.00972 0.42496 0.99132 0 0.30274 0 3.6196 0.18665 0.669 1.17742
LEU_439 -8.68554 0.83284 3.53117 -0.49815 0.2928 0.12704 2.93248 -2.83189 -0 -0 -2.8355 0.22024 0 0 0 0 0 0.01371 0.16125 0.00472 0.30254 0 -0.3023 0 0.18072 0.09417 0.45482 -6.00488
GLU_440 -5.43505 0.29993 6.1446 -0.19757 0.01873 0.25221 2.48674 -2.77488 -0.00154 -0.02957 -2.26869 -0.5542 0 0 0 0 0 0.00276 0.12487 0.05046 0 3.02476 -0.24865 0 -2.7348 -0.4268 0.55658 -1.71009
ALA_441 -4.85497 0.2646 4.28411 -0.02163 0 0 2.66754 -2.57276 -3e-05 -0.00082 -2.91344 -0.37489 0 0 0 0 0 0.04442 0.0193 0 0 0 -0.2829 0 1.8394 -0.5044 0.33905 -2.06742
TYR_442 -10.4363 1.17529 7.10282 -0.93233 0.05704 0.31473 3.84855 -3.93057 -0 -0 -4.02202 -0.28503 0 0 0 -0.28681 0 0.02556 0.04994 0.17119 0 1.84972 -0.25282 0.00804 1.2797 -0.25147 0.40789 -4.10693
TYR_443 -7.8521 0.58061 5.33258 -1.07094 0.16281 0.46107 2.02085 -2.9056 -0.01698 -0.08744 -1.31406 -0.28165 0 0 0 0 0 0.04204 -0.01647 0.08976 0 1.78164 -0.46458 0.00089 1.2797 0.08146 0.45114 -1.72526
GLU_444 -3.81468 0.18129 4.95698 -0.22223 0.02297 0.31146 1.92617 -2.13424 -3e-05 -0.00082 -2.71964 -0.56288 0 0 0 -0.53586 0 0.02165 0.10434 0.0734 0 3.10831 -0.31701 0 -2.7348 -0.09876 0.51191 -1.92246
THR_445 -4.79299 0.67362 3.83977 -0.20377 0.15007 0.07664 1.70743 -2.03632 -0 -0 -2.16009 -0.08348 0 0 0 0 0 0.09055 -0.05448 0.40097 0.69304 0 -0.17211 2.26265 -1.0874 -0.11064 0.6592 -0.14735
ASN_446 -3.94622 0.33403 5.1341 -0.19274 0.03134 0.33068 2.8952 -2.361 -0 -0 -3.98943 -0.9923 0 0 -0.36591 -0.40114 0 0.14125 -0.06318 0.0263 0 1.94077 -0.9245 0 -0.93687 -0.33524 0.44477 -3.23007
CYS_447 -6.39255 1.11635 3.90812 -0.04881 0 0.01577 0.87812 -2.00072 -0 -0 -0.6953 -0.78323 0 0 0 0 0 0.05154 0.09454 0.00216 0.27418 0 0.01411 0 3.6196 -0.26567 0.436 0.22421
GLN_448 -9.17983 1.02585 7.07772 -0.2766 0.03619 0.1994 3.38711 -3.4027 -6e-05 -0.00108 -3.75488 -0.27679 0 0 0 -0.42546 0 0.0682 0.03801 0.05033 0 3.22865 0.07955 0 -0.18838 -0.07144 0.6669 -1.71932
THR_449 -6.44398 0.77158 4.30995 -0.15611 0.06797 0.05351 3.01491 -2.53238 -0.00903 -0.13157 -2.80794 -0.39013 0 0 0 0 0 0.0558 -0.00132 0.00115 0.28488 0 -0.15943 2.3637 -1.0874 -0.15545 0.69121 -2.26008
ILE_450 -9.24054 2.36379 1.20183 -0.60624 0.86958 0.13475 2.76888 -2.25421 -0 -0 -3.06013 -0.01049 0 0 0 0 0 0.06263 -0.06208 0.21887 1.56905 0 -0.75662 0 0.73287 -0.15161 0.88631 -5.33334
GLY_451 -4.58815 0.33728 3.24842 -0.00027 0 0 2.15854 -2.00063 -0.00886 -0.03955 -3.02268 -0.26412 0 0 0 0 0 0.01407 0.00059 0 0 0 0.67251 0 0.83697 0.02096 0.64381 -1.99111
VAL_452 -8.52616 1.46629 2.37586 -0.30385 0.18484 0.06121 2.01256 -2.63818 -0.00701 -0.09124 -1.99483 -0.42832 0 0 0 0 0 0.0179 0.04756 0.03401 0.14847 0 -0.33029 0 1.9342 -0.00951 0.54276 -5.50373
GLN_453 -5.46488 0.39881 4.93215 -0.34769 0.06399 0.19528 3.20863 -2.48637 -0.01927 -0.12269 -3.16988 -0.15631 0 0 0 -0.70249 0 0.00656 -0.00718 0.00713 0 3.08473 -0.14869 0 -0.18838 -0.15448 0.58992 -0.4811
GLU_454 -3.48771 0.33292 3.26351 -0.23078 0.03778 0.35898 1.32967 -1.45361 -0.01904 -0.11949 -2.60634 -0.51796 0 0 0 -0.67518 0 0.00397 -0.05633 0.02881 0 3.70734 0.0944 0 -2.7348 0.05647 0.30709 -2.3803
VAL_455 -5.76665 0.81755 1.91582 -0.36269 0.33589 0.08657 2.04325 -1.80891 -0 -0 -1.22483 -0.07451 0 0 0 0 0 0.02814 -0.05023 0.38924 0.73487 0 -0.59927 0 1.9342 -0.13517 0.35289 -1.38384
ASP_456 -4.58048 0.91079 4.80442 -0.1789 0.0238 0.55 2.33112 -2.14611 -0 -0 -4.03326 -1.08258 0 0 -0.94816 0 0 0.03412 -0.10258 0.00024 0 3.14707 -0.08866 0 -2.3716 -0.28294 0.94684 -3.06687
PRO_457 -3.89738 1.06228 3.02769 -0.06779 0 0.04285 1.66506 -1.42817 -0.01408 -0.11 -1.01223 0.60447 0 0 0 0 0 0.03622 -0.19304 0.07639 0.18142 0 -0.83774 0 -2.4119 0.12313 1.06375 -2.08909
CYS_458 -3.81979 0.42206 3.61057 -0.08146 0.0024 0.04627 1.41204 -1.59678 -0.01635 -0.09559 -2.24812 0.04277 0 0 -0.94816 0 0 0.1665 -0.10246 0.00424 0.53104 0 0.24935 0 3.6196 0.25421 0.51215 1.96449
HIS_459 -5.93665 0.95831 4.47169 -0.43233 0.02899 0.53701 2.5144 -2.44092 -0 -0 -2.43715 -0.01975 0 0 0 0 0 0.0428 -0.03472 0.01897 0 1.53478 -0.40263 0 -0.45461 -0.19233 0.55289 -1.69125
VAL_460 -7.9692 1.1209 3.2573 -0.28333 0.11493 0.05025 3.29055 -2.71905 -0 -0 -1.54888 0.1786 0 0 0 0 0 0.0444 -0.06008 0.01123 0.51495 0 0.37711 0 1.9342 -0.28332 1.04074 -0.92868
ASP_461 -5.72311 0.48518 7.09947 -0.23918 0.0784 0.80638 2.20634 -2.98802 -0.03868 -0.26381 -3.21906 -2.81847 0 0 0 -0.67387 0 0.11801 0.05276 0.2188 0 3.47754 -0.4451 0 -2.3716 -0.26518 0.90835 -3.59485
LYS_462 -4.68291 0.4983 5.5726 -0.55475 0.21095 0.49345 1.8498 -2.33519 -0.01631 -0.09542 -3.75942 -0.30739 0 0 0 -0.67387 0 0.05288 -0.04538 0.03827 3.03051 0 -0.02106 0 -1.5107 -0.23454 0.4342 -2.05598
TYR_463 -8.47557 0.73375 4.98947 -0.61072 0.0455 0.32075 3.67434 -3.1035 -0 -0 -2.1605 -0.14603 0 0 0 -0.84188 0 0.00795 0.62988 0.00661 0 1.9338 -0.38276 0.07073 1.2797 -0.26049 0.75302 -1.53595
GLY_464 -4.37795 0.62503 3.49818 -0.00046 0 0 1.91213 -2.00408 -0.00638 -0.05731 -2.10179 -0.23865 0 0 0 0 0 0.04022 0.10379 0 0 0 0.4504 0 0.83697 -0.0673 0.85439 -0.5328
ILE_465 -9.45968 0.98148 4.2423 -0.59034 0.39056 0.10199 3.24188 -3.22408 -0.00832 -0.08819 -2.57345 0.24782 0 0 0 0 0 0.01883 -0.07222 0.03423 1.12705 0 -0.64545 0 0.73287 -0.05241 0.6342 -4.96094
ILE_466 -9.2661 1.75306 1.10497 -0.51856 0.45456 0.10291 1.94969 -1.89338 -0.00317 -0.02475 -2.2024 0.16998 0 0 -0.49534 0 0 0.02826 0.09619 0.47597 0.57815 0 -0.56158 0 0.73287 -0.35169 1.52359 -6.34675
THR_467 -5.56556 0.56733 4.33369 -0.18177 0.08513 0.07169 2.90693 -2.25927 -0.00832 -0.08819 -3.24766 -0.29056 0 0 0 0 0 0.01101 -0.05739 1e-05 0.1119 0 0.38017 2.31914 -1.0874 -0.10233 2.08798 -0.01348
PRO_468 -4.69663 0.8802 0.98105 -0.2064 0.03157 0.15099 0.41812 -0.79326 -0 -0 -0.60279 -0.06637 0 0 0 0 0 0.17704 1.81866 0.05592 0.15535 0 -0.1123 0 -2.4119 0.36461 2.06797 -1.78818
GLU_469 -5.28034 0.47484 5.65503 -0.2944 0.02801 0.35439 2.53826 -2.38374 -0.08987 -0.45039 -2.50828 -0.35712 0 0 0 0 0 1.61066 0.24087 0.10331 0 4.04728 0.27862 0 -2.7348 0.61374 1.98512 3.83118
GLY_470 -2.02328 0.19675 2.56369 -4e-05 0 0 1.09969 -1.15491 -0 -0 -0.95272 -0.35126 0 0 0 0 0 0.59803 -0.0815 0 0 0 0.14907 0 0.83697 0.48098 1.30817 2.66965
ASP_471 -2.29375 0.10955 2.42983 -0.11901 0.01487 0.37048 0.687 -1.12784 -0 -0 0.04392 -0.39618 0 0 0 0 0 0.09398 -0.02222 0.00036 0 1.81884 -0.02419 0 -2.3716 -0.01682 0.64643 -0.15634
TYR_472 -6.53848 1.03958 4.96435 -0.67646 0.06521 0.38418 2.58318 -2.64695 -0.01836 -0.08425 -2.41302 -0.18439 0 0 0 0 0 0.08286 -0.06388 0.0325 0 2.03026 -0.24344 1e-05 1.2797 -0.41554 0.51863 -0.30433
LYS_473 -3.99048 0.35547 4.81911 -0.42319 0.07594 0.22465 2.38265 -2.22656 -0.00083 -0.00334 -1.06588 0.11333 0 0 0 0 0 0.04806 -0.16386 0.02088 1.36176 0 -0.02943 0 -1.5107 -0.39493 0.56531 0.15797
ASN_474 -2.17885 0.29699 2.51721 -0.18529 0.03056 0.28109 0.73839 -1.12673 -0 -0 -0.11789 -0.36223 0 0 0 0 0 0.02609 -0.05388 0.02585 0 1.52119 0.07451 0 -0.93687 -0.16632 0.24323 0.62704
LYS_475 -3.7889 0.51632 5.03299 -0.45312 0.15896 0.23677 2.25682 -2.15002 -0.04349 -0.13831 -3.27605 -0.25037 0 0 0 -0.53586 0 0.05622 0.10239 0.03175 2.83297 0 0.12758 0 -1.5107 0.00765 0.25872 -0.52769
ASP_476 -4.46213 0.38635 5.20596 -0.12067 0.01792 0.3762 2.51841 -2.35243 -0.00083 -0.00334 -2.29588 -0.75714 0 0 0 0 0 0.63641 -0.06525 0.01591 0 2.5056 -0.37471 0 -2.3716 -0.07111 0.37078 -0.84155
LEU_477 -7.24087 1.02042 4.17702 -0.45924 0.23337 0.08191 2.01465 -2.50027 -0.06348 -0.3015 -0.95408 0.10321 0 0 0 0 0 0.28356 0.06442 0.01513 0.64561 0 -0.30442 0 0.18072 -0.24285 0.47835 -2.76834
ILE_478 -8.61612 1.50022 3.08167 -0.51803 0.51555 0.12633 3.00721 -2.77886 -0 -0 -2.57104 -0.14483 0 0 0 0 0 0.03002 -0.00099 0.06228 0.31054 0 -0.6797 0 0.73287 -0.28657 1.34879 -4.88066
LYS_479 -7.07777 0.69906 5.6424 -0.33946 0.03867 0.14657 2.43835 -2.63682 -0.08073 -0.32974 -3.68495 0.13407 0 0 0 0 0 0.03751 -0.02456 0.25344 1.87756 0 -0.03102 0 -1.5107 -0.32063 1.756 -3.01277
VAL_480 -8.5041 1.07306 0.885 -0.28221 0.22017 0.05747 1.20369 -2.17152 -0.01098 -0.05363 -0.8227 -0.01981 0 0 0 0 0 0.00385 -0.07156 0.0039 0.12486 0 -0.50535 0 1.9342 -0.3955 0.82407 -6.5071
LEU_481 -5.06917 0.263 2.21629 -0.48721 0.23256 0.11254 0.87034 -1.57049 -0.0198 -0.10374 -1.04541 0.15836 0 0 0 0 0 0.00763 -0.009 0.14459 0.39418 0 -0.27929 0 0.18072 -0.16774 0.30188 -3.86977
ALA_482 -4.19803 0.35777 2.9866 -0.02101 0 0 2.00299 -1.8846 -0.0198 -0.10374 -1.90564 -0.39211 0 0 0 0 0 0.00957 0.121 0 0 0 -0.56614 0 1.8394 0.07105 0.38236 -1.32036
MET_483 -9.11505 1.0586 1.34939 -0.22517 0.04266 0.09258 1.87185 -1.66474 -0 -0 -1.84747 -0.49458 0 0 -1.72261 0 0 0.02135 0.15282 0.19983 2.2753 0 -0.07869 0 0.60916 0.03723 0.45196 -6.98558
THR_484 -3.99177 0.28322 4.22328 -0.10941 0.05577 0.08334 2.54002 -1.93771 -0.00231 -0.00642 -2.33523 -0.55723 0 0 0 0 0 0.03537 0.04377 4e-05 0.18683 0 -0.30051 2.28428 -1.0874 -0.08849 0.36655 -0.31402
GLU_485 -5.78924 0.38373 5.03649 -0.50071 0.17775 0.75442 1.26322 -1.96734 -0 -0 -2.43053 -1.27466 0 0 0 -0.90925 0 0.02822 0.10614 0.00874 0 4.19723 0.32968 0 -2.7348 0.08765 0.26881 -2.96447
LYS_486 -6.15282 0.54867 5.48006 -0.36547 0.1035 0.24471 1.24592 -2.34057 -0.0112 -0.05232 -1.45463 -0.32052 0 0 0 0 0 0.021 -0.05766 0.00418 1.57749 0 -0.20573 0 -1.5107 0.36926 1.00761 -1.86922
PRO_487 -6.62094 0.69084 4.04705 -0.20777 0.04126 0.15706 1.2263 -1.60664 -0 -0 -0.78108 -0.06753 0 0 0 0 0 0.0071 0.12794 0.03792 0.4469 0 -0.95108 0 -2.4119 -0.06292 1.19637 -4.73111
LYS_488 -4.83707 0.53789 5.00059 -0.46111 0.107 0.23403 2.49665 -2.13256 -0.01567 -0.10776 -2.43394 0.28753 0 0 0 0 0 0.00616 -0.002 0.07961 2.14656 0 0.04478 0 -1.5107 -0.45166 1.19082 0.17916
PRO_489 -3.87114 0.59321 1.81038 -0.06657 0 0.04206 0.77417 -0.95058 -0.0116 -0.05846 0.46286 0.59747 0 0 0 0 0 0.02746 -0.14673 0.04822 0.17059 0 -0.62038 0 -2.4119 -0.05111 1.0696 -2.59244
LYS_490 -3.15529 0.30113 4.50862 -0.46494 0.07452 0.28351 1.21261 -1.68573 -0 -0 -2.49132 0.58862 0 0 0 -0.80796 0 0.0196 -0.05042 0.0575 2.05356 0 -0.06539 0 -1.5107 -0.07888 0.48081 -0.73015
ASP_491 -4.19893 0.25674 6.23963 -0.11233 0.00247 0.34767 2.95931 -2.47911 -0 -0 -4.39155 -0.20681 0 0 0 -0.80796 0 0.02612 -0.05548 0.00159 0 2.03609 -0.15894 0 -2.3716 -0.27368 0.38047 -2.80631
ALA_492 -4.11725 0.20187 2.02986 -0.02484 2e-05 0 1.57651 -1.61292 -0.0116 -0.05846 0.06825 -0.23745 0 0 0 0 0 0.12449 -0.07591 0 0 0 -0.03506 0 1.8394 -0.44972 0.20286 -0.57996
LYS_493 -2.35772 0.08632 2.02708 -0.53449 0.16143 0.35063 0.68813 -0.86677 -0 -0 -0.20295 0.00931 0 0 0 0 0 0.02026 -0.04394 0.02014 1.87131 0 -0.13178 0 -1.5107 -0.67547 0.17006 -0.91916
SER_494 -4.50813 0.36974 3.92148 -0.02786 0 0.06588 2.70389 -1.9919 -0 -0 -0.78068 -0.86239 0 0 -1.38828 0 0 0.07697 0.12127 0.29052 0.07516 0 -0.52138 0.8502 -0.77834 -0.18488 0.41252 -2.1562
ASN_495 -5.0078 0.44005 3.94877 -0.35757 0.09473 0.68491 2.78128 -2.17119 -0 -0 -1.75136 -1.86222 0 0 0 0 0 0.01832 -0.04094 0.19408 0 2.45568 -0.59146 0 -0.93687 -0.27952 0.49247 -1.88864
LEU_496 -8.4294 0.50401 3.42708 -0.52808 0.24118 0.1491 2.52537 -2.45842 -0.00317 -0.02475 -1.49274 0.09472 0 0 -0.89294 0 0 0.0245 -0.00549 0.03747 0.71177 0 -0.00796 0 0.18072 -0.14756 0.36367 -5.73092
ALA_497 -5.86514 0.8911 3.01611 -0.02728 0.00132 0 3.16931 -2.4622 -0 -0 -3.09352 -0.28288 0 0 0 0 0 0.01909 0.07956 0 0 0 0.06467 0 1.8394 -0.1858 0.45178 -2.38449
ILE_498 -7.94131 0.86219 2.43155 -0.45481 0.27958 0.09262 2.03196 -2.20037 -0.00638 -0.05731 -1.62491 0.28212 0 0 0 0 0 0.02781 -0.08778 0.20541 0.39845 0 -0.47307 0 0.73287 -0.6555 0.62293 -5.53397
LEU_499 -8.02623 1.09386 4.41106 -0.51984 0.37437 0.10278 2.624 -2.85613 -0.00886 -0.03955 -2.30867 0.29161 0 0 0 0 0 0.03679 0.00566 0.09695 0.37774 0 -0.28713 0 0.18072 -0.3329 0.67848 -4.10529
GLY_500 -4.24304 0.38649 3.82414 -9e-05 0 0 2.29433 -1.96223 -1e-05 -4e-05 -3.44202 -0.40409 0 0 -0.88143 0 0 0.02366 0.06168 0 0 0 0.07971 0 0.83697 0.77982 0.45238 -2.19375
ARG_501 -9.65501 0.78245 9.36959 -0.94786 0.23656 0.70956 4.86649 -4.39756 -0.0618 -0.36649 -6.26239 -0.15668 0 0 -1.13989 -1.33915 0 0.00948 -0.04005 0.21605 1.64173 0 -0.06621 0 -1.2888 1.11943 0.69783 -6.07273
TYR_502 -10.1307 1.2417 2.42294 -0.58952 0.09868 0.35579 3.16107 -2.63666 -0 -0 -2.75842 -0.23591 0 0 0 0 0 0.01215 0.37938 0.44804 0 2.00039 -0.19807 0.00116 1.2797 0.18497 0.91662 -4.04676
VAL_503 -7.7359 1.23203 1.86729 -0.28068 0.20205 0.06139 2.39341 -2.09349 -0 -0 -2.58781 -0.43103 0 0 0 0 0 0.00999 0.3342 0.01884 0.23149 0 -0.51961 0 1.9342 -0.10701 1.04412 -4.42648
LEU_504 -9.08382 0.7161 1.81569 -0.46961 0.22121 0.08958 2.4415 -2.15891 -0 -0 -2.78613 0.13755 0 0 0 0 0 0.00485 0.07337 0.08852 0.59866 0 -0.19851 0 0.18072 -0.08435 0.93792 -7.47565
LYS_505 -7.51764 1.02199 8.08559 -0.32001 0.04185 0.14922 3.73571 -3.28971 -0.03916 -0.1814 -3.50094 -0.00212 0 0 -0.36591 0 0 0.06032 -0.00316 0.22195 1.90601 0 -0.08015 0 -1.5107 -0.12416 1.17832 -0.5341
PRO_506 -5.95069 1.37411 4.40301 -0.07454 7e-05 0.04556 2.32465 -1.90348 -0.00041 -0.0012 -1.76761 0.64421 0 0 0 0 0 0.08065 -0.18825 0.0147 0.19587 0 -0.54989 0 -2.4119 0.0655 1.29392 -2.40572
SER_507 -4.09021 0.314 4.72832 -0.02977 0.00028 0.0475 2.33113 -2.16953 -0 -0 -2.23122 -1.02725 0 0 0 -0.75989 0 0.08949 -0.16717 0.0059 0.18596 0 -0.21451 0.68626 -0.77834 0.08045 0.52945 -2.46918
ILE_508 -9.71907 1.4197 2.54888 -0.74111 0.45984 0.2753 2.8498 -2.76222 -0 -0 -2.03728 0.28162 0 0 0 0 0 0.01628 -0.05436 0.01907 0.9159 0 0.0605 0 0.73287 -0.13276 0.56342 -5.30364
PHE_509 -10.8852 1.23083 3.69829 -0.56204 0.03435 0.27556 2.96964 -3.19118 -0.00545 -0.03306 -2.60223 -0.06083 0 0 0 0 0 0.06601 0.03329 0.15308 0 2.7811 -0.01136 0 1.0402 -0.16484 0.56065 -4.67318
LYS_510 -3.49655 0.17606 4.16136 -0.29818 0.02649 0.12961 1.624 -1.96894 -0.00366 -0.01978 -0.22458 -0.02474 0 0 0 0 0 0.01442 0.02748 0.00189 1.73832 0 0.00608 0 -1.5107 -0.2618 0.24182 0.33859
ALA_511 -5.7156 0.60988 3.48274 -0.02018 0 0 2.91521 -2.55925 -0 -0 -1.53174 -0.32902 0 0 0 0 0 0.01933 -0.01257 0 0 0 0.02625 0 1.8394 -0.15137 0.27935 -1.14757
LEU_512 -10.4927 1.48236 2.8319 -0.512 0.3169 0.1278 2.77953 -3.05041 -0.01208 -0.06261 -1.94702 0.26206 0 0 0 0 0 0.01397 0.01116 0.09056 0.27241 0 -0.29781 0 0.18072 -0.13919 0.52171 -7.62271
ARG_513 -5.45993 0.55463 5.34582 -0.60495 0.15513 0.33601 2.39843 -2.53395 -2e-05 -6e-05 -2.9291 0.35091 0 0 0 -0.97873 0 0.01101 -0.11264 0.25142 2.6607 0 -0.16105 0 -1.2888 -0.4459 0.63293 -1.81814
SER_514 -2.88257 0.27232 2.87706 -0.02925 0.01985 0.02869 1.6155 -1.44767 -0.00325 -0.01858 -1.40152 0.07008 0 0 0 0 0 0.02636 0.00258 0.01542 0.53612 0 -0.10312 0.60076 -0.77834 -0.43406 0.4726 -0.56103
VAL_515 -7.56539 1.73018 1.69002 -0.27536 0.16805 0.05364 1.87809 -2.19209 -0.01208 -0.06261 -1.00949 0.15038 0 0 0 0 0 0.02305 0.02943 0.03688 0.08849 0 -0.43547 0 1.9342 -0.40789 1.19129 -2.98667
PRO_516 -2.89099 0.61497 1.47246 -0.2023 0.00652 0.14743 0.62774 -0.8185 -0.02193 -0.18232 -0.54013 0.03226 0 0 0 0 0 0.00926 -0.00271 0.00102 0.37986 0 -0.90832 0 -2.4119 -0.37972 1.22033 -3.84697
TYR_517 -5.32205 0.70148 2.50277 -0.66714 0.08152 0.33092 0.93695 -1.63185 -0 -0 -1.87629 -0.00561 0 0 0 -0.78355 0 0.01762 0.16725 9e-05 0 2.63947 0.03825 0.12947 1.2797 -0.40432 0.8355 -1.02981
GLY_518 -2.25319 0.04552 3.22257 -0.00023 0 0 1.7473 -1.59911 -0 -0 -2.48954 -0.18121 0 0 0 0 0 0.01453 -0.00708 0 0 0 -1.17609 0 0.83697 0.23965 0.74446 -0.85546
VAL_519 -2.98861 0.29092 2.18375 -0.27627 0.15484 0.05473 1.03974 -1.18816 -0.00169 -0.02436 -0.1488 0.34485 0 0 0 0 0 0.28223 -0.10188 6e-05 0.14701 0 -0.15643 0 1.9342 0.21446 0.24774 2.00833
GLY_520 -1.35407 0.13959 1.42756 -5e-05 0 0 0.51151 -0.73919 -0 -0 0.30909 -0.41418 0 0 0 0 0 0.06823 -0.17508 0 0 0 -1.42415 0 0.83697 -0.80307 0.16767 -1.44917
GLY_521 -2.29667 0.29244 2.42354 -6e-05 0 0 1.07091 -1.25673 -0.01137 -0.11233 -0.92662 -0.40572 0 0 0 0 0 0.02307 -0.17602 0 0 0 -1.4305 0 0.83697 -1.06617 0.07338 -2.96187
GLU_522 -6.71699 0.59444 7.41049 -0.19013 0.03211 0.25163 2.36869 -3.4128 -0.05742 -0.39537 -3.97014 -0.38466 0 0 0 0 0 0.01052 -0.01078 0.15004 0 2.998 0.02167 0 -2.7348 -0.54582 0.29677 -4.28456
LEU_523 -9.26062 1.21158 4.85836 -0.63492 0.26961 0.25315 3.41882 -3.29865 -0 -0 -3.33168 -0.06743 0 0 0 0 0 0.01744 -0.07578 0.20114 1.39526 0 -0.22368 0 0.18072 0.08019 0.67914 -4.32737
GLN_524 -6.61364 0.22096 6.49994 -0.52922 0.25645 0.48592 2.81506 -3.01476 -0.03353 -0.21724 -3.50888 -0.42426 0 0 -0.712 -0.50292 0 0.01252 -0.01774 0.16804 0 4.96478 -0.0119 0 -0.18838 -0.03325 0.73539 0.35135
LEU_525 -8.95377 1.71106 1.63539 -0.70584 0.22826 0.27251 1.96354 -2.25082 -0 -0 -1.17295 0.09331 0 0 0 0 0 0.01749 -0.03875 0.02772 1.03239 0 -0.23465 0 0.18072 -0.24176 0.65037 -5.78576
THR_526 -6.4729 0.4626 5.16765 -0.19989 0.1227 0.0762 1.90021 -2.63787 -0 -0 -1.95989 -0.79995 0 0 0 -0.40633 0 0.04436 -0.04281 0.08976 0.1639 0 0.21415 2.26725 -1.0874 0.02577 0.59325 -2.47921
ASP_527 -5.2369 0.44416 5.4149 -0.11046 0.00796 0.34003 2.42558 -2.75497 -0.04613 -0.31069 -2.22155 -0.36898 0 0 0 0 0 0.01341 0.48333 0.00094 0 2.31786 -0.25136 0 -2.3716 -0.00234 0.49594 -1.73086
GLY_528 -5.53522 0.48339 3.95535 -4e-05 0 0 2.33432 -2.55054 -0 -0 -2.08996 -0.43352 0 0 0 0 0 0.02569 -0.00491 0 0 0 0.50462 0 0.83697 0.01639 0.35235 -2.10511
LEU_529 -10.1979 2.04154 3.96378 -0.4943 0.25857 0.1118 2.87652 -3.09169 -0 -0 -2.86827 0.24941 0 0 0 0 0 0.01317 0.32845 0.05304 0.44153 0 -0.25432 0 0.18072 0.06802 0.72778 -5.59219
ASN_530 -7.23909 0.50178 7.42344 -0.18621 0.05063 0.28693 4.29136 -3.65316 -0.02059 -0.11293 -2.95958 -0.36845 0 0 -1.72261 0 0 0.0987 0.02827 0.33793 0 1.50814 0.34267 0 -0.93687 -0.08071 0.87104 -1.53933
PHE_531 -7.63322 0.64106 4.39934 -0.49821 0.2334 0.19003 2.68418 -2.82479 -0 -0 -1.7413 -0.19352 0 0 -0.45628 0 0 0.1558 0.04997 0.03405 0 4.36151 -0.13059 0 1.0402 -0.07554 0.61579 0.85186
CYS_532 -7.49432 0.56538 6.21414 -0.04598 0 0.01604 3.58234 -3.06181 -0 -0 -3.63085 -0.03537 0 0 0 0 0 0.03649 -0.04706 0.00924 0.28007 0 0.29699 0 3.6196 0.004 0.74504 1.05394
LEU_533 -8.25597 1.56239 3.66355 -0.52504 0.24753 0.12048 2.31109 -2.85293 -0 -0 -1.32848 0.27094 0 0 0 0 0 0.00342 0.02111 0.14959 0.30456 0 -0.26605 0 0.18072 -0.07063 0.83593 -3.62779
LYS_534 -3.18797 0.21842 3.68994 -0.31993 0.03418 0.16278 1.23872 -1.65501 -0 -0 -0.86674 -0.0492 0 0 0 0 0 0.01247 -0.02091 0.0052 1.8857 0 -0.02546 0 -1.5107 -0.47668 0.60485 -0.26034
ASN_535 -2.90485 0.22582 3.53706 -0.20496 0.02151 0.31195 1.78168 -1.6494 -0 -0 -1.8875 -0.49414 0 0 -0.45628 0 0 0.00549 -0.04066 0.0076 0 2.05411 0.02154 0 -0.93687 0.03413 0.60213 0.02836
GLU_536 -4.63342 0.22072 6.54781 -0.3782 0.09996 0.54336 2.72482 -2.5918 -0.04836 -0.23532 -3.37509 -0.46695 0 0 0 -1.18535 0 0.05689 -0.00762 0.00815 0 3.72229 0.02013 0 -2.7348 0.37152 0.59274 -0.74852
ASN_537 -3.09377 0.27507 2.25299 -0.1837 0.04786 0.24993 0.66511 -1.04735 -0.05596 -0.33668 -1.01121 -0.39236 0 0 0 0 0 0.09832 0.0586 0.05063 0 2.35044 0.14608 0 -0.93687 -0.11315 0.33891 -0.63712
PHE_538 -10.2356 2.27638 1.95424 -0.75851 0.21687 0.05032 1.50917 -2.46228 -0.02432 -0.14497 -1.68477 -0.43493 0 0 0 0 0 0.08369 -0.02816 0.52043 0 2.65448 -0.21792 0 1.0402 0.01389 0.96525 -4.70656
TYR_539 -9.99632 1.2101 4.02264 -0.56764 0.11158 0.28022 2.86844 -3.03824 -0.0037 -0.03203 -3.08868 -0.19756 0 0 0 0 0 0.02957 0.15654 0.10332 0 2.0513 -0.42354 0.00173 1.2797 -0.00842 0.92344 -4.31757
ALA_540 -6.64486 1.41507 2.07435 -0.02179 0 0 3.20668 -2.40953 -0 -0 -2.59599 -0.32941 0 0 0 0 0 0.02921 0.03812 0 0 0 0.1418 0 1.8394 -0.00431 0.52208 -2.7392
ARG_541 -9.55867 0.60879 6.8593 -0.71242 0.13502 0.42273 3.29195 -3.63543 -0 -0 -3.28047 0.26062 0 0 0 0 0 0.01012 -0.04074 0.10411 2.77509 0 0.00327 0 -1.2888 0.22561 0.57693 -3.24298
LYS_542 -5.24631 0.49606 4.56292 -0.28963 0.01968 0.13751 2.32905 -2.06015 -0.00167 -0.03915 -3.05451 -0.07757 0 0 0 -0.67518 0 0.01039 -0.05024 0.19215 2.31176 0 0.03991 0 -1.5107 -0.01296 0.63605 -2.28258
PHE_543 -7.53709 0.79485 1.58969 -0.56968 0.21549 0.24362 0.92135 -1.73057 -0.02144 -0.23146 -0.56422 0.27721 0 0 0 0 0 0.01937 0.07929 7e-05 0 3.17096 -0.32789 0 1.0402 -0.19013 0.90105 -1.91933
THR_544 -2.23301 0.16242 2.49614 -0.16679 0.07364 0.0592 1.39734 -1.1548 -0.00167 -0.03915 -1.42316 -0.19683 0 0 -2.29792 0 0 0.23404 -0.04181 0.01081 0.10784 0 -0.02558 2.33254 -1.0874 -0.07898 0.60906 -1.26407
GLY_545 -1.58759 0.23618 0.93801 -0.00094 0 0 0.16477 -0.6255 -0.02218 -0.16954 -0.09894 -0.29091 0 0 0 0 0 0.09848 -0.08058 0 0 0 -1.54316 0 0.83697 0.43944 0.19705 -1.50845
THR_546 -3.68419 0.31489 2.67425 -0.17606 0.10879 0.0637 2.09137 -1.60862 -0.00977 -0.0375 -2.25255 -0.28591 0 0 0 0 0 0.07209 -0.05861 0.00396 0.14032 0 -0.13259 2.31484 -1.0874 0.45386 0.11545 -0.97969
ARG_547 -7.13957 0.88551 5.16094 -1.00084 0.21082 0.71146 2.18102 -2.52279 -0.0282 -0.13884 -2.97404 0.5373 0 0 0 -1.54437 0 0.04878 0.1014 0.07736 2.7374 0 0.04332 0 -1.2888 0.0131 0.45839 -3.47065
PHE_548 -9.13567 1.13231 2.55096 -0.60815 0.04806 0.32842 2.60109 -2.51052 -0.01062 -0.04904 -1.91778 0.05809 0 0 0 0 0 0.02249 -0.07251 0.0034 0 2.23989 -0.11786 0 1.0402 0.02883 0.57111 -3.79728
ASP_549 -4.78806 0.69529 6.27852 -0.25393 0.11596 0.89555 2.69954 -2.91301 -0.0278 -0.17068 -4.02351 -0.88409 0 0 -0.68598 0 0 0.02781 0.14097 0.00796 0 1.90812 -0.82671 0 -2.3716 -0.05363 0.41622 -3.81305
VAL_550 -7.76151 0.95746 3.10182 -0.31369 0.14361 0.06911 2.55765 -2.70748 -3e-05 -0.00026 -1.18512 -0.23216 0 0 0 0 0 0.14218 0.10251 0.08455 0.14062 0 0.91532 0 1.9342 0.10679 0.63837 -1.30606
GLY_551 -3.59993 0.60734 4.0061 -6e-05 0 0 1.60446 -1.95256 -0 -0 -3.01718 -0.43623 0 0 -1.11624 0 0 0.03536 -0.04999 0 0 0 0.29814 0 0.83697 0.18824 0.54425 -2.05133
THR_552 -5.72118 0.42735 6.61953 -0.1302 0.05738 0.09721 3.34407 -3.18573 -0.01459 -0.09477 -2.79184 -0.3968 0 0 -0.67129 0 0 0.0296 0.05234 0.02788 0.17161 0 -0.29876 4.15631 -1.0874 -0.13432 0.41816 0.87454
LYS_553 -6.98507 0.9335 6.13961 -0.27981 0.01754 0.11778 3.06847 -2.81344 -0.01633 -0.09848 -3.60634 -0.03893 0 0 0 -0.56556 0 0.0489 -0.04091 0.0956 1.76017 0 0.01658 0 -1.5107 -0.2822 0.61256 -3.42705
SER_554 -4.08359 0.29978 4.41158 -0.02556 0 0.03772 1.71118 -2.08749 -0.01561 -0.16169 -0.99887 -1.10969 0 0 0 0 0 0.01968 0.02645 0.0071 0.84487 0 0.3008 0.61499 -0.77834 -0.20288 0.48815 -0.7014
GLY_555 -5.02234 0.45949 4.87634 -5e-05 0 0 2.19683 -2.63832 -0 -0 -2.12231 -0.41405 0 0 -0.67129 0 0 0.00335 0.09141 0 0 0 0.62141 0 0.83697 0.24138 0.24891 -1.29228
PHE_556 -8.56235 0.48612 5.49032 -0.70377 0.01432 0.20415 3.33048 -3.34717 -0.01739 -0.10274 -3.05295 -0.11267 0 0 0 0 0 0.01706 0.04112 0.00282 0 1.86996 -0.38594 0 1.0402 0.24542 0.39593 -3.14711
ILE_557 -8.95255 1.10381 3.66248 -0.52553 0.42659 0.1052 3.03313 -2.96063 -0.00906 -0.08885 -2.06583 0.02081 0 0 0 0 0 0.03223 -0.06003 0.11612 0.53559 0 -0.43691 0 0.73287 -0.00786 0.5684 -4.77002
LYS_558 -8.20395 0.77756 7.55408 -0.31177 0.02824 0.13609 3.5165 -3.4629 -0 -0 -4.40259 0.00861 0 0 0 -0.31716 0 0.00934 0.01392 0.01219 1.71886 0 0.00446 0 -1.5107 -0.18586 0.48283 -4.13224
ALA_559 -6.77027 0.70568 3.7217 -0.022 0 0 2.92752 -2.88475 -0 -0 -3.66424 -0.36084 0 0 0 0 0 0.00985 0.10825 0 0 0 -0.25363 0 1.8394 -0.42686 0.36634 -4.70385
ASN_560 -7.57626 0.30068 7.0569 -0.4135 0.03575 0.81145 4.07473 -3.71794 -0.00906 -0.08885 -3.18834 -0.04794 0 0 -0.82333 0 0 0.03296 0.0206 0.06062 0 2.8901 0.42193 0 -0.93687 -0.12422 0.41114 -0.80944
LEU_561 -9.45548 1.16123 3.03109 -0.48424 0.27243 0.10644 2.67448 -2.92904 -0 -0 -2.11664 0.23973 0 0 0 0 0 0.00802 0.09205 0.01374 0.44156 0 -0.25341 0 0.18072 -0.01475 0.52638 -6.50569
PHE_562 -8.59905 0.83474 4.07831 -0.87344 0.04548 0.25472 2.93234 -2.96854 -0 -0 -2.72861 -0.05991 0 0 0 0 0 0.00386 -0.00195 0.00782 0 1.74694 -0.45338 0 1.0402 -0.07117 0.42645 -4.3852
THR_563 -7.06585 0.5641 6.11182 -0.20655 0.11326 0.07598 2.98259 -3.19114 -0.00637 -0.06128 -2.15446 -0.0606 0 0 0 0 0 0.00824 -0.02996 0.00393 0.07872 0 -0.0064 2.29704 -1.0874 0.08397 0.27643 -1.27393
ALA_564 -6.31227 0.61461 2.87278 -0.02104 0 0 2.44802 -2.57328 -0 -0 -1.35111 -0.33008 0 0 0 0 0 0.01368 -0.0327 0 0 0 -0.16474 0 1.8394 -0.0795 0.37247 -2.70376
LEU_565 -6.53374 0.6273 2.97691 -0.65349 0.26307 0.28686 1.62105 -2.1736 -0 -0 -0.6839 -0.16496 0 0 0 0 0 0.10253 -0.04862 0.43537 2.03182 0 -0.27546 0 0.18072 -0.26366 0.50857 -1.76323
ASN_566 -3.82081 0.11234 3.65927 -0.21083 0.02724 0.32124 1.58233 -1.9777 -0.00152 -0.02208 -1.77849 -0.45721 0 0 0 0 0 0.10599 -0.0742 0.00062 0 2.41348 -0.51994 0 -0.93687 -0.53415 0.46964 -1.64164
ASN_567 -6.52168 0.8841 6.60417 -0.27937 0.07915 0.44636 3.59775 -3.14575 -0.01124 -0.07573 -1.84118 -0.75704 0 0 -0.97185 0 0 0.02456 0.00976 0.00182 0 2.05746 -0.20535 0 -0.93687 -0.41162 0.47884 -0.97368
LYS_568 -2.4052 0.19348 3.94573 -0.48322 0.09931 0.3103 1.58422 -1.56185 -0 -0 -2.46248 0.42585 0 0 0 -0.77676 0 0.00812 -0.14043 0.13289 1.87539 0 -0.03195 0 -1.5107 -0.21729 0.58696 -0.42761
ASP_569 -3.8434 0.40226 5.69724 -0.1165 0.0222 0.35976 2.73956 -2.27213 -0.00648 -0.01987 -5.86818 -0.18741 0 0 -0.97185 -1.35106 0 0.09611 0.15044 0.0325 0 2.17926 -0.25935 0 -2.3716 -0.53542 0.55266 -5.57126
ILE_570 -7.88054 1.75387 2.83108 -0.65717 0.58526 0.13214 1.96683 -2.25039 -0 -0 -0.97587 0.3464 0 0 0 0 0 0.37151 -0.05572 0.10338 0.93136 0 -0.74434 0 0.73287 -0.60325 0.76753 -2.64506
SER_571 -3.49579 0.84567 3.79394 -0.03211 0.01535 0.0288 1.91863 -1.75943 -0.00648 -0.01987 -1.16777 -0.42578 0 0 0 -0.31362 0 1.14973 -0.00702 0.00217 0.9304 0 0.3373 0.62615 -0.77834 0.16079 1.05741 2.86013
LYS_572 -3.29421 0.33547 4.25822 -0.29101 0.02784 0.11966 2.39534 -1.86648 -0 -0 -0.87677 0.2197 0 0 0 0 0 8.15817 2.58475 0.00397 1.8661 0 0.07864 0 -1.5107 0.41285 15.1942 27.8157
LYS_573 -3.3151 0.45924 3.93292 -0.28549 0.02785 0.13487 1.87456 -1.74888 -0 -0 -1.16197 -0.13581 0 0 0 0 0 0.55907 -0.03111 0.00116 1.969 0 -0.17342 0 -1.5107 -0.08601 15.3733 15.8835
GLU_574 -5.42882 0.8468 7.21043 -0.32511 0.04489 0.37013 2.76429 -3.01046 -0.01659 -0.19494 -4.18853 -0.63817 0 0 0 -0.61941 0 0.07868 -0.02468 0.21449 0 3.96816 -0.32093 0 -2.7348 -0.41587 0.94607 -1.47435
VAL_575 -7.06024 1.15174 2.80079 -0.29569 0.10694 0.06106 3.02652 -2.59344 -0 -0 -1.85212 -0.15413 0 0 0 0 0 0.0584 -0.06548 0.00801 0.07895 0 -0.32613 0 1.9342 -0.38228 0.66271 -2.84021
LEU_576 -6.29911 0.74636 3.90408 -0.63024 0.14285 0.20517 1.88734 -2.45549 -0 -0 -1.12774 0.09199 0 0 0 0 0 0.04935 0.01234 0.04146 0.90566 0 -0.22393 0 0.18072 -0.1167 0.7431 -1.94279
GLU_577 -5.4252 0.30996 6.18594 -0.22143 0.034 0.31726 2.58964 -2.90148 -0.01331 -0.134 -2.30015 -0.60816 0 0 0 0 0 0.04167 -0.05082 0.02468 0 2.99847 -0.2637 0 -2.7348 -0.3655 0.67301 -1.84391
LEU_578 -8.50546 1.95376 4.80798 -0.77579 0.54176 0.36435 3.0268 -3.05388 -0.01535 -0.10864 -2.54729 0.14907 0 0 0 0 0 0.23261 -0.01622 0.01225 0.91538 0 -0.23346 0 0.18072 -0.38109 1.98888 -1.46361
LEU_579 -9.85408 1.88958 2.67208 -0.52496 0.38967 0.14387 2.15339 -2.77571 -0 -0 -1.54551 0.18944 0 0 0 0 0 0.37848 0.18249 0.09645 0.27102 0 -0.30414 0 0.18072 -0.28453 2.86745 -3.87429
ASN_580 -4.35289 0.26394 4.4929 -0.176 0.04743 0.26211 2.14167 -2.36379 -0.008 -0.06506 -1.7007 -0.33266 0 0 0 0 0 0.3297 -0.05472 0.0538 0 1.47199 0.29788 0 -0.93687 -0.19894 1.49875 0.67055
LEU_581 -4.91543 0.37943 3.90969 -0.49745 0.21908 0.13253 1.87535 -2.24912 -0.00073 -0.00315 -0.75733 0.22846 0 0 0 0 0 0.26259 0.21947 0.10772 0.32494 0 -0.28348 0 0.18072 -0.12421 0.60818 -0.38273
VAL_582 -6.42831 1.20243 1.99587 -0.32191 0.31268 0.07475 1.49971 -2.02533 -0 -0 -0.8106 -0.26148 0 0 0 0 0 0.11889 -0.06409 0.0208 0.10809 0 -0.34761 0 1.9342 -0.16277 0.7507 -2.40397
LYS_583 -3.30545 0.18372 2.54226 -0.76329 0.19799 0.64997 0.88268 -1.31097 -0.01535 -0.10864 0.17933 -0.17466 0 0 0 0 0 0.0535 -0.03458 0.05877 2.64153 0 -0.00867 0 -1.5107 -0.19044 0.55764 0.52465
ALA:CtermProteinFull_584 -2.01209 0.07835 2.31938 -0.03797 0.00152 0 1.0566 -1.2736 -0.00073 -0.00315 0.29813 -0.01772 0 0 0 0 0 0.03667 0 0 0 0 0 0 1.8394 -0.1528 0.37171 2.50368
VRT_585 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 87.4239 0 0 0 0 0 0 0 0 0 87.4239
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

